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 %

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

1-Allylpiperazin, ≥ 98 %

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

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

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

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: Natrium-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethan-1-sulfonat SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

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

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-Amino-4-cyclopentylpiperazin, 97 %

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

(S)-1,4-Diazabicyclo-[4.3.0]-nonan, ≥ 98 %, Alfa Aesar™

(S)-1,4-Diazabicyclo-[4.3.0]-nonan, ≥ 98 %, Alfa Aesar™

CAS: 93643-24-4 Summenformel: C7H14N2 Molekulargewicht (g/mol): 126.20 MDL-Nummer: MFCD03787926 InChI-Schlüssel: FTTATHOUSOIFOQ-SSDOTTSWSA-N Synonym: s-octahydropyrrolo 1,2-a pyrazine, s-1,4-diazabicyclo 4.3.0 nonane, 8as-octahydropyrrolo 1,2-a pyrazine, 8as-octahydropyrrolo 1,2-a piperazine, s-octahydro-pyrrolo 1,2-a pyrazine, 6s-1,4-diazabicyclo 4.3.0 nonane, pyrrolo 1,2-a pyrazine, octahydro-, 8as, 8as-1,2,3,4,6,7,8,8a-octahydropyrrolo 1,2-a pyrazine, pubchem20597, 6s-1,4-diazabicyclo 4,3,0 nonane PubChem CID: 781249 IUPAC-Name: (8aR)-Octahydropyrrolo[1,2-a]pyrazin SMILES: C1C[C@@H]2CNCCN2C1

1-(2-Aminoethyl)-piperazin, 98 %

1-(2-Aminoethyl)-piperazin, 98 %

CAS: 140-31-8 Summenformel: C6H15N3 Molekulargewicht (g/mol): 129.21 MDL-Nummer: MFCD00005971 InChI-Schlüssel: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: n-aminoethylpiperazine, n-2-aminoethyl piperazine, 1-2-aminoethyl piperazine, 2-piperazin-1-yl ethanamine, 1-piperazineethanamine, aminoethylpiperazine, 1-piperazineethylamine, 1-aminoethylpiperazine, piperazineethanamine, piperazine, 1-2-aminoethyl PubChem CID: 8795 IUPAC-Name: 2-Piperazin-1-ylethanamin SMILES: NCCN1CCNCC1

1-(2,4-Dichlorbenzyl)-piperazin, 97 %

1-(2,4-Dichlorbenzyl)-piperazin, 97 %

CAS: 51619-56-8 Summenformel: C11H14Cl2N2 Molekulargewicht (g/mol): 245.15 MDL-Nummer: MFCD03407487 InChI-Schlüssel: VYKXBWXIOSLDQR-UHFFFAOYSA-N Synonym: 1-2,4-dichlorobenzyl piperazine, 1-2,4-dichloro-benzyl-piperazine, 1-2,4-dichlorophenyl methyl piperazine, 2,4-dichlorophenyl methyl piperazine, acmc-1aq02, piperazine,1-2,4-dichlorophenyl methyl PubChem CID: 411179 IUPAC-Name: 1-[(2,4-Dichlorphenyl)Methyl]Piperazin SMILES: ClC1=CC(Cl)=C(CN2CCNCC2)C=C1

PIPES, Dinatriumsalz, 99 %, ACROS Organics™

PIPES, Dinatriumsalz, 99 %, ACROS Organics™

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, 0.5 M Pufferlösung, pH 5.5

PIPES, 0.5 M Pufferlösung, pH 5.5

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

1-(1-Naphthylmethyl)-piperazin, 97 %

1-(1-Naphthylmethyl)-piperazin, 97 %

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

1-(Cyclohexylmethyl)-piperazin, 97 %

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

4-[4-(2-Hydroxyethyl)-1-piperazinylcarbonyl]-benzolboronsäure, 97 %, Alfa Aesar™

4-[4-(2-Hydroxyethyl)-1-piperazinylcarbonyl]-benzolboronsäure, 97 %, Alfa Aesar™

CAS: 913835-44-6 Summenformel: C13H20BClN2O4 Molekulargewicht (g/mol): 314.573 MDL-Nummer: MFCD09027218 InChI-Schlüssel: VZGUMMZRYDMYMP-UHFFFAOYSA-N Synonym: 4-4-2-hydroxyethyl piperazine-1-carbonyl phenyl boronic acid hydrochloride, 4-4-2-hydroxyethyl piperazine-1-carbonyl phenylboronic acid hydrochloride, 4-4-2-hydroxyethyl piperazin-1-yl carbonyl benzeneboronic acid hydrochloride, 4-4-2-hydroxyethyl piperazin-1-yl carbonyl benzeneboronic acid hcl, 4-4-2-hydroxyethyl piperazinocarbonyl phenylboronic acid hcl, c13h19bn2o4.clh, 4-4-2-hydroxyethyl piperazine-1-carbonyl phenyl boronic acid-hydrogen chloride 1/1, boronicacid,b-4-4-2-hydroxyethyl-1-piperazinyl carbonyl phenyl-,hydrochloride 1:1, boronicacid, b-4-4-2-hydroxyethyl-1-piperazinyl carbonyl phenyl-, hydrochloride 1:1 PubChem CID: 44119570 IUPAC-Name: [4-[4-(2-Hydroxyethyl)Piperazin-1-Carbonyl]Phenyl]Boronsäure;Hydrochlorid SMILES: B(C1=CC=C(C=C1)C(=O)N2CCN(CC2)CCO)(O)O.Cl

1-(3,4-Dichlorbenzyl)-piperazin, 97 %

1-(3,4-Dichlorbenzyl)-piperazin, 97 %

CAS: 55513-17-2 Summenformel: C11H14Cl2N2 Molekulargewicht (g/mol): 245.147 MDL-Nummer: MFCD03407488 InChI-Schlüssel: PNDSYXGJCWKNFG-UHFFFAOYSA-N Synonym: 1-3,4-dichlorobenzyl piperazine, 1-3,4-dichlorophenyl methyl piperazine, piperazine, 1-3,4-dichlorophenyl methyl, 1-3,4-dichloro-benzyl-piperazine, acmc-20apc5, 3,4-dichlorobenzylpiperazine, 1-3,4-dichlorobenyl piperazine, 3,4-dichlorophenyl methyl piperazine PubChem CID: 2758074 IUPAC-Name: 1-[(3,4-Dichlorphenyl)Methyl]Piperazin SMILES: C1CN(CCN1)CC2=CC(=C(C=C2)Cl)Cl

EPP, 0.2 M Pufferlösung, pH 7.5

EPP, 0.2 M Pufferlösung, pH 7.5

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-(2-Methoxyethyl)-piperazin, 98 %, ACROS Organics™

1-(2-Methoxyethyl)-piperazin, 98 %, ACROS Organics™

CAS: 13484-40-7 Summenformel: C7H16N2O Molekulargewicht (g/mol): 144.21 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

Pipes-gepufferte Kochsalzlösung (5-fach), pH 6.5

Pipes-gepufferte Kochsalzlösung (5-fach), pH 6.5

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

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

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

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

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