N-alkylpiperazines

HEPES-Puffer, 1M Lösung, pH 7.3 (Molekularbiologie), Fisher BioReagents

Häufig verwendetes Puffermedium

HEPES (feine weiße Kristalle/Molekularbiologie), Fisher BioReagents

Häufig verwendetes Puffermedium

Thermo Scientific Chemicals HEPES, 1.0 M Pufferlösung, pH 8.5

CAS: 7365-45-9 Summenformel: C8H18N2O4S Molekulargewicht (g/mol): 238.30 MDL-Nummer: MFCD00006158 InChI-Schlüssel: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC-Name: 2-[4-(2-Hydroxyethyl)Ppiperazin-1-yl]Ethylschwefelsäure SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1

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

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-allylpiperazin, allylpiperazine, allylpiperazin, prop-2-enylpiperazine, piperazine,1-2-propen-1-yl, n-allyl piperazine, 1-prop-2-en-1-yl piperazine, 1-allyl piperazine, 1-allyl-piperazine, 1-allylpiperazine PubChem CID: 806422 IUPAC-Name: 1-Prop-2-Enylpiperazin SMILES: C=CCN1CCNCC1

1-Isopropylpiperazin, 98 %, Thermo Scientific Chemicals

CAS: 4318-42-7 Summenformel: C7H16N2 Molekulargewicht (g/mol): 128.219 MDL-Nummer: MFCD00167971 InChI-Schlüssel: WHKWMTXTYKVFLK-UHFFFAOYSA-N Synonym: piperazine, 1-1-methylethyl, 1-isopropyl piperazine, n-isopropyl piperazine, 1-1-methylethyl piperazine, 1-isopropyl-piperazine, isopropyl piperazine, piperazine, 1-isopropyl, 1-propan-2-yl piperazine, n-isopropylpiperazine, 1-isopropylpiperazine PubChem CID: 78013 IUPAC-Name: 1-Propan-2-ylpiperazin SMILES: CC(C)N1CCNCC1

Thermo Scientific Chemicals HEPES, 0.5 M Pufferlösung, pH 8.5

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

CAS: 7365-45-9 Summenformel: C8H18N2O4S Molekulargewicht (g/mol): 238.30 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: OCCN1CCN(CCS(O)(=O)=O)CC1

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

CAS: 7209-38-3 Summenformel: C10H24N4 Molekulargewicht (g/mol): 200.33 MDL-Nummer: MFCD00006161 InChI-Schlüssel: XUSNPFGLKGCWGN-UHFFFAOYSA-N Synonym: 3,3'-piperazine-1,4-diyldipropan-1-amine, 1,4-di 3-aminopropyl piperazine, ccris 8915, bapp, unii-7gvx6c734b, n,n'-bis 3-aminopropyl piperazine, bis aminopropyl piperazine, 3,3'-piperazine-1,4-diyl bis propan-1-amine, 1,4-piperazinedipropanamine, 1,4-bis 3-aminopropyl piperazine 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 Chemicals

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

HEPES, 0.5 M Pufferlösung, pH 9.0, Thermo Scientific™

1-Ethylpiperazin, 98 %, Thermo Scientific Chemicals

CAS: 5308-25-8 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.192 MDL-Nummer: MFCD00059912 InChI-Schlüssel: WGCYRFWNGRMRJA-UHFFFAOYSA-N Synonym: ethyl piperazine, ethypiperazine, 1-ethyl-piperazin, unii-6w2bw0v73g, n-ethyl piperazine, ethylpiperazine, 1-ethyl-piperazine, 1-ethylpiperazin, piperazine, 1-ethyl, n-ethylpiperazine PubChem CID: 79196 IUPAC-Name: 1-Ethylpiperazin SMILES: CCN1CCNCC1

Thermo Scientific Chemicals 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

1,4-Bis-(2-hydroxyethyl)-piperazin, 98 %, Thermo Scientific Chemicals

CAS: 122-96-3 Summenformel: C8H18N2O2 Molekulargewicht (g/mol): 174.244 MDL-Nummer: MFCD00006157 InChI-Schlüssel: VARKIGWTYBUWNT-UHFFFAOYSA-N Synonym: 1,4-bis beta-hydroxyethyl piperazine, piperazine, n,n'-bis 2-hydroxyethyl, unii-eq349pkx8y, n,n'-di 2-hydroxyethyl piperazine, n,n'-dihydroxyethylpiperazine, 1,4-di 2-hydroxyethyl piperazine, n,n'-bis 2-hydroxyethyl piperazine, 1,4-bis 2-hydroxyethyl piperazine, 2,2'-piperazine-1,4-diyl diethanol, 1,4-piperazinediethanol PubChem CID: 67151 IUPAC-Name: 2-[4-(2-Hydroxyethyl)Piperazin-1-yl]Ethanol SMILES: C1CN(CCN1CCO)CCO

1-(2-Di-n-propylaminoethyl)-piperazin, 99 %, Thermo Scientific™

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

Thermo Scientific Chemicals PIPES, 1.0 M Pufferlösung, pH 6.5

1-(2-Methoxyethyl)-piperazin, 98 %, Thermo Scientific Chemicals

CAS: 13484-40-7 Summenformel: C₇H₁₆N₂O Molekulargewicht (g/mol): 144.21 MDL-Nummer: MFCD00191214 InChI-Schlüssel: BMEMBBFDTYHTLH-UHFFFAOYSA-N Synonym: n-methoxyethylylpiperazine, 2-methoxyethyl piperazine, n-methoxyethyl piperazine, 2-methoxyethylpiperazine, pubchem14209, 1-methoxy-2-piperazinylethane, piperazine, 1-2-methoxyethyl, 1-2-methoxy-ethyl-piperazine, 1-2-methoxyethyl-piperazine, 1-2-methoxyethyl piperazine PubChem CID: 2734638 IUPAC-Name: 1-(2-Methoxyethyl)piperazin SMILES: COCCN1CCNCC1

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-allylpiperazin, allylpiperazine, allylpiperazin, prop-2-enylpiperazine, piperazine,1-2-propen-1-yl, n-allyl piperazine, 1-prop-2-en-1-yl piperazine, 1-allyl piperazine, 1-allyl-piperazine, 1-allylpiperazine PubChem CID: 806422 IUPAC-Name: 1-Prop-2-Enylpiperazin SMILES: C=CCN1CCNCC1

N-(2-Hydroxyethyl)-piperazin 98.5 %, Thermo Scientific Chemicals

CAS: 103-76-4 Summenformel: C₆H₁₄N₂O Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00005970 InChI-Schlüssel: WFCSWCVEJLETKA-UHFFFAOYSA-N PubChem CID: 7677 IUPAC-Name: 2-Piperazin-1-Ylethanol SMILES: C1CN(CCN1)CCO

Thermo Scientific Chemicals PIPES, 0.5 M Pufferlösung, pH 7.0

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

Thermo Scientific Chemicals HEPES-gepufferte Kochsalzlösung, pH 7.0 (2-fach für Transfektion)

Thermo Scientific Chemicals HEPES-gepufferte Kochsalzlösung, pH 7.0 (5x)

PIPES, Dinatriumsalz, 99 %, Thermo Scientific Chemicals

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+]

Pipes-gepufferte Kochsalzlösung (5-fach), pH 6.5, Thermo Scientific™

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: dabco s-25, texacat td 100, teda, dabco crystal, 1,4-ethylenepiperazine, dabco 33lv, dabco, triethylenediamine, 1,4-diazabicyclo 2.2.2 octane PubChem CID: 9237 IUPAC-Name: 1,4-Diazabicyclo[2.2.2]Octan SMILES: C1CN2CCN1CC2

Thermo Scientific Chemicals EPP, 0.2 M Pufferlösung, pH 8.0

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-(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: 4-2-hydroxyethyl piperazine, 1-piperazinethanol, 2-piperazin-1-yl ethan-1-ol, 2-piperazinoethanol, 2-hydroxyethylpiperazine, 2-1-piperazinyl ethanol, hydroxyethylpiperazine, 1-2-hydroxyethyl piperazine, 1-piperazineethanol, n-2-hydroxyethyl piperazine PubChem CID: 7677 IUPAC-Name: 2-Piperazin-1-Ylethanol SMILES: C1CN(CCN1)CCO

Thermo Scientific Chemicals PIPES, 0.5 M Pufferlösung, pH 6.5

EPPS, 99 %, Thermo Scientific Chemicals

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

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