N-alkylpiperazines

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: C8H18N2O4S Molekulargewicht (g/mol): 238.302 MDL-Nummer: MFCD00006158 InChI-Schlüssel: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-Name: 2-[4-(2-Hydroxyethyl)piperazin-1-yl]ethansulfonsäure SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

1-Isopropylpiperazin, 98 %, Thermo Scientific™

1-Isopropylpiperazin, 98 %, Thermo Scientific™

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

1-Allylpiperazin, ≥ 98 %, Thermo Scientific™

1-Allylpiperazin, ≥ 98 %, Thermo Scientific™

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

Thermo Scientific™ HEPES, 0.5 M Pufferlösung, pH 8.5

Thermo Scientific™ 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

1,4-Bis-(3-aminopropyl)-piperazin, 98 %, Thermo Scientific™

1,4-Bis-(3-aminopropyl)-piperazin, 98 %, Thermo Scientific™

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-Amino-4-cyclopentylpiperazin, 97 %, Thermo Scientific™

1-Amino-4-cyclopentylpiperazin, 97 %, Thermo Scientific™

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

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

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

CAS: 7365-45-9 Summenformel: C8H18N2O4S Molekulargewicht (g/mol): 238.302 MDL-Nummer: MFCD00006158 InChI-Schlüssel: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: N-[2-Hydroxyethyl]piperazine-N'-[2-Ethanesulfonic acid] PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-Name: 2-[4-(2-Hydroxyethyl)Piperazin-1-yl]Ethansulfonsäure SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

1-[2-(2,5-Dimethyl-1 H-Pyrrol-1-yl)ethyl]piperazin, ≥90 %, Thermo Scientific™

1-[2-(2,5-Dimethyl-1 H-Pyrrol-1-yl)ethyl]piperazin, ≥90 %, Thermo Scientific™

CAS: 5059-36-9 Summenformel: C12H21N3 Molekulargewicht (g/mol): 207.32 MDL-Nummer: MFCD03407319 InChI-Schlüssel: AUSXFRFXXDHSTC-UHFFFAOYSA-N Synonym: 1-2-2,5-dimethyl-1h-pyrrol-1-yl ethyl piperazine, 1-2-2,5-dimethyl-pyrrol-1-yl-ethyl-piperazine, 1-2-2,5-dimethylpyrrol-1-yl ethyl piperazine, piperazine,1-2-2,5-dimethyl-1h-pyrrol-1-yl ethyl, 2-2,5-dimethylpyrrolyl ethyl piperazine, enamine_004518, piperazine, 1-2-2,5-dimethyl-1h-pyrrol-1-yl ethyl PubChem CID: 247631 IUPAC-Name: 1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazin SMILES: CC1=CC=C(C)N1CCN1CCNCC1

1-(1-Naphthylmethyl)-piperazin, 97 %, Thermo Scientific™

1-(1-Naphthylmethyl)-piperazin, 97 %, Thermo Scientific™

CAS: 40675-81-8 Summenformel: C15H18N2 Molekulargewicht (g/mol): 226.323 MDL-Nummer: MFCD01314185 InChI-Schlüssel: HGYDREHWXXUUIS-UHFFFAOYSA-N Synonym: 1-1-naphthylmethyl piperazine, 1-naphthalen-1-ylmethyl piperazine, 1-1-naphthylmethyl-piperazine, 1-naphthalen-1-ylmethyl-piperazine, 1-naphthalen-1-yl methyl piperazine, naphthylmethyl piperazine, 1-naphthylmethyl piperazine, 1-piperazin-1-yl naphthalene, 1-naphth-1-ylmethyl piperazine, 1-1-naphthalenylmethyl piperazine PubChem CID: 701891 IUPAC-Name: 1-(Naphthalen-1-ylmethyl)Piperazin SMILES: C1CN(CCN1)CC2=CC=CC3=CC=CC=C32

HEPPSO, 0.2 M Pufferlösung, pH 7.0, Thermo Scientific™

HEPPSO, 0.2 M Pufferlösung, pH 7.0, Thermo Scientific™

CAS: 68399-78-0 Summenformel: C9H20N2O5S Molekulargewicht (g/mol): 268.328 MDL-Nummer: MFCD00038351 InChI-Schlüssel: GIZQLVPDAOBAFN-UHFFFAOYSA-N PubChem CID: 100205 ChEBI: CHEBI:32951 IUPAC-Name: 2-Hydroxy-3-[4-(2-Hhydroxyethyl)Piperazin-1-yl]Propan-1-Sulfonsäure SMILES: C1CN(CCN1CCO)CC(CS(=O)(=O)O)O

1-(2-Phenylethyl)-piperazin, 98 %, Thermo Scientific™

1-(2-Phenylethyl)-piperazin, 98 %, Thermo Scientific™

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

Thermo Scientific™ PIPES, 1.0 M Pufferlösung, pH 7.0

Thermo Scientific™ 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

1,4-Diazabicyclo[2.2.2]oktan, 97 %, Thermo Scientific™

1,4-Diazabicyclo[2.2.2]oktan, 97 %, Thermo Scientific™

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™ Freie HEPES-Säure, 99+%, für die Molekularbiologie, DNase-, Rnase- und Protease-frei

Thermo Scientific™ Freie HEPES-Säure, 99+%, für die Molekularbiologie, DNase-, Rnase- und Protease-frei

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

PIPES, Dinatriumsalz, 99 %, Thermo Scientific™

PIPES, Dinatriumsalz, 99 %, Thermo Scientific™

CAS: 76836-02-7 Summenformel: C8H16N2Na2O6S2 Molekulargewicht (g/mol): 346.324 InChI-Schlüssel: GMHSTJRPSVFLMT-UHFFFAOYSA-L Synonym: 1, 4-Piperazinediethanesulfonic acid disodium salt PubChem CID: 173553 ChEBI: CHEBI:63055 IUPAC-Name: Dinatrium;2-[4-(2-Sulfonatoethyl)Piperazin-1-yl]Ethansulfonat SMILES: C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+]

Thermo Scientific™ HEPES-gepufferte Kochsalzlösung, pH 6.5 (5x)

Thermo Scientific™ HEPES-gepufferte Kochsalzlösung, pH 6.5 (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

Thermo Scientific™ HEPES-Natriumsalz, 99 %

Thermo Scientific™ HEPES-Natriumsalz, 99 %

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

1-(1-Methyl-4-piperidinyl)-piperazin, 98 %, Thermo Scientific™

1-(1-Methyl-4-piperidinyl)-piperazin, 98 %, Thermo Scientific™

CAS: 23995-88-2 Summenformel: C10H21N3 Molekulargewicht (g/mol): 183.299 MDL-Nummer: MFCD01075186 InChI-Schlüssel: OHUMKYGINIODOY-UHFFFAOYSA-N Synonym: 1-1-methyl-4-piperidinyl piperazine, 1-1-methylpiperidin-4-yl piperazine, 1-n-methylpiperidin-4-yl piperazine, 1-1-methyl-piperidin-4-yl-piperazine, piperazine, 1-1-methyl-4-piperidinyl, 1-1-methyl-4-piperidyl piperazine, 1-1-methyl-4-piperidino piperazine, zlchem 509, acmc-1cq7x, 1-methyl-4-piperidyl piperazine PubChem CID: 566324 IUPAC-Name: 1-(1-Methylpiperidin-4-yl)Piperazin SMILES: CN1CCC(CC1)N2CCNCC2

1-(2-Methoxyethyl)piperazin, 97 %, Thermo Scientific™

1-(2-Methoxyethyl)piperazin, 97 %, Thermo Scientific™

CAS: 13484-40-7 Summenformel: C7H16N2O Molekulargewicht (g/mol): 144.218 MDL-Nummer: MFCD00191214 InChI-Schlüssel: BMEMBBFDTYHTLH-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl piperazine, 1-2-methoxyethyl-piperazine, 1-2-methoxy-ethyl-piperazine, piperazine, 1-2-methoxyethyl, 1-methoxy-2-piperazinylethane, pubchem14209, 2-methoxyethylpiperazine, n-methoxyethyl piperazine, 2-methoxyethyl piperazine, n-methoxyethylylpiperazine PubChem CID: 2734638 IUPAC-Name: 1-(2-Methoxyethyl)piperazin SMILES: COCCN1CCNCC1

Thermo Scientific™ HEPES, 99 %, für Biochemie

Thermo Scientific™ HEPES, 99 %, für Biochemie

CAS: 7365-45-9 Summenformel: C8H17N2NaO4S Molekulargewicht (g/mol): 260.28 MDL-Nummer: MFCD00006158 InChI-Schlüssel: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]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

Thermo Scientific™ PIPES, 0.5 M Pufferlösung, pH 7.0

Thermo Scientific™ PIPES, 0.5 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

Thermo Scientific™ HEPES, 1.0 M Pufferlösung, pH 6.5

Thermo Scientific™ HEPES, 1.0 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

1-Cyclopropylpiperazin Dihydrochlorid, 97 %, Thermo Scientific™

1-Cyclopropylpiperazin Dihydrochlorid, 97 %, Thermo Scientific™

CAS: 139256-79-4 Summenformel: C7H16Cl2N2 Molekulargewicht (g/mol): 199.119 MDL-Nummer: MFCD00040810 InChI-Schlüssel: JDJNSFSTSJWJFA-UHFFFAOYSA-N Synonym: 1-cyclopropylpiperazine dihydrochloride, 1-cyclopropyl-piperazine dihydrochloride, 1-cyclopropylpiperazine 2hcl, 1-cyclopropylpiperazine di-hcl, 1-cyclopropyl-piperazine 2 hcl, 1-cyclopropyl-piperazine di-hcl, 1-cyclopropyl-piperazine x 2 hcl, 1-cyclopropyl-piperazine, dihydrochloride, 1-cyclopropyl-piperazine bis-hydrochloride, piperazine, 1-cyclopropyl-, dihydrochloride PubChem CID: 21220812 IUPAC-Name: 1-Cyclopropylpiperazin;Dihydrochlorid SMILES: C1CC1N2CCNCC2.Cl.Cl

Thermo Scientific™ PIPES, 0.5 M Pufferlösung, pH 6.8

Thermo Scientific™ PIPES, 0.5 M Pufferlösung, pH 6.8

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

1-(2-Hydroxyethyl)-piperazin, ≥ 98 %, Thermo Scientific™

1-(2-Hydroxyethyl)-piperazin, ≥ 98 %, Thermo Scientific™

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

EPPS, 99 %, Thermo Scientific™

EPPS, 99 %, Thermo Scientific™

CAS: 16052-06-5 Summenformel: C9H20N2O4S Molekulargewicht (g/mol): 252.329 MDL-Nummer: MFCD00006160 InChI-Schlüssel: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: hepps, epps, 4-2-hydroxyethyl-1-piperazinepropanesulfonic acid, 3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid, 1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl, n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid, 4-2-hydroxyethyl piperazine-1-propanesulfonic acid, 4-2-hydroxyethyl-1-piperazinepropane sulfonic acid, 4-2-hydroxyethyl-1-piperazinepropanesulphonic 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

Thermo Scientific™ HEPES Natriumsalz, 99+ %, für Molekularbiologie, DNAse, RNAse- und Protease-frei

Thermo Scientific™ HEPES Natriumsalz, 99+ %, für Molekularbiologie, DNAse, RNAse- und Protease-frei

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: Natrium;2-[4-(2-Hydroxyethyl)Piperazin-1-yl]Ethansulfonat SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

Thermo Scientific™ PIPES, 1.0 M Pufferlösung, pH 7.5

Thermo Scientific™ PIPES, 1.0 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

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