Piperazines

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-(2-Fluor-4-nitrophenyl)-piperazin, 97 %, Thermo Scientific™

1-(2-Fluor-4-nitrophenyl)-piperazin, 97 %, Thermo Scientific™

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

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

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-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

Ethyl-N-piperazincarboxylat, 99 %, Thermo Scientific™

Ethyl-N-piperazincarboxylat, 99 %, Thermo Scientific™

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

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

Thermo Scientific™ PIPES, 0.5 M Pufferlösung, pH 7.5

Thermo Scientific™ 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

Thermo Scientific™ PIPES, 0.5 M Pufferlösung, pH 6.5

Thermo Scientific™ PIPES, 0.5 M Pufferlösung, 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-Boc-4-(2-formylphenyl)-piperazin, 97 %, Thermo Scientific™

1-Boc-4-(2-formylphenyl)-piperazin, 97 %, Thermo Scientific™

CAS: 174855-57-3 Summenformel: C16H22N2O3 Molekulargewicht (g/mol): 290.363 MDL-Nummer: MFCD05864664 InChI-Schlüssel: FGJACYJASSSXNJ-UHFFFAOYSA-N Synonym: 1-boc-4-2-formylphenyl piperazine, tert-butyl 4-2-formylphenyl piperazine-1-carboxylate, 4-2-formylphenyl piperazine-1-carboxylic acid tert-butyl ester, tert-butyl 4-2-formylphenyl piperazinecarboxylate, 4-2-formyl-phenyl-piperazine-1-carboxylic acid tert-butyl ester, acmc-20a0zo, n-boc-4-2-formylphenyl-piperazine, 1-n-boc-4-2-formylphenyl piperazine, 1-boc-4-2-formyl-phenyl-piperazine PubChem CID: 6490990 IUPAC-Name: Tert-Butyl 4-(2-Formylphenyl)Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C=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™ HEPES, 1.0 M Pufferlösung, pH 7.5

Thermo Scientific™ HEPES, 1.0 M Pufferlösung, pH 7.5

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-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

(S)-1-Boc-2-ethylpiperazin, 97 %, Thermo Scientific™

(S)-1-Boc-2-ethylpiperazin, 97 %, Thermo Scientific™

CAS: 325145-35-5 Summenformel: C11H22N2O2 Molekulargewicht (g/mol): 214.309 MDL-Nummer: MFCD07772100 InChI-Schlüssel: CTCGRXDGXGUOTE-VIFPVBQESA-N Synonym: s-1-boc-2-ethyl-piperazine, s-1-boc-2-ethylpiperazine, s-tert-butyl 2-ethylpiperazine-1-carboxylate, s-1-n-boc-2-ethylpiperazine, tert-butyl 2s-2-ethylpiperazine-1-carboxylate, s-2-ethylpiperazine, n1-boc protected, 1-piperazinecarboxylic acid, 2-ethyl-, 1,1-dimethylethyl ester, 2s, 2s-1-n-boc-2-ethylpiperazine, 2s-2-ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester, 2s-2-ethyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 17750462 IUPAC-Name: Tert-Butyl (2S)-2-Ethylpiperazin-1-Carboxylat SMILES: CCC1CNCCN1C(=O)OC(C)(C)C

(+/-)-1-Boc-3-methylpiperazin, 97 %, Thermo Scientific™

(+/-)-1-Boc-3-methylpiperazin, 97 %, Thermo Scientific™

CAS: 120737-59-9 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.282 MDL-Nummer: MFCD03001706 InChI-Schlüssel: FMLPQHJYUZTHQS-UHFFFAOYSA-N Synonym: 4-n-boc-2-methyl-piperazine, 1-boc-3-methylpiperazine, 4-n-boc-2-methylpiperazine, 4-boc-2-methyl-piperazine, 1-boc-3-methyl-piperazine, 3-methyl-piperazine-1-carboxylic acid tert-butyl ester, 4-boc-2-methylpiperazine, tert-butyl 3-methyl-1-piperazinecarboxylate, 2-methylpiperazine, n4-boc protected, 2-methyl-4-boc-piperazine PubChem CID: 2756810 IUPAC-Name: Tert-Butyl 3-Methylpiperazin-1-Carboxylat SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

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

tert-Butyl-4-{4-[(methylamino)-methyl]-phenyl}-piperazin-1-carboxylat, ≥ 90 %, Thermo Scientific™

tert-Butyl-4-{4-[(methylamino)-methyl]-phenyl}-piperazin-1-carboxylat, ≥ 90 %, Thermo Scientific™

CAS: 681508-91-8 Summenformel: C17H27N3O2 Molekulargewicht (g/mol): 305.422 MDL-Nummer: MFCD08060503 InChI-Schlüssel: VERAVZPFPZKVCT-UHFFFAOYSA-N Synonym: tert-butyl 4-4-methylamino methyl phenyl piperazine-1-carboxylate, tert-butyl 4-4-methylaminomethyl phenyl piperazine-1-carboxylate PubChem CID: 7164564 IUPAC-Name: Tert-Butyl 4-[4-(Methylaminomethyl)Phenyl]Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CNC

1-[2-Nitro-4-(trifluormethyl)phenyl]piperazin, 97 %, Thermo Scientific™

1-[2-Nitro-4-(trifluormethyl)phenyl]piperazin, 97 %, Thermo Scientific™

CAS: 58315-38-1 Summenformel: C11H12F3N3O2 Molekulargewicht (g/mol): 275.231 MDL-Nummer: MFCD00052613 InChI-Schlüssel: YOBUPGXTLFRIJD-UHFFFAOYSA-N Synonym: 1-2-nitro-4-trifluoromethyl phenyl piperazine, 1-2-nitro-4-trifluoromethylphenyl-piperazine, n-2-nitro-4-trifluoromethyl phenyl piperazine, piperazine, 1-2-nitro-4-trifluoromethyl phenyl, 2-nitro-4-trifluoromethyl phenyl piperazine, 1-2-nitro-4-trifluoromethylphenyl piperazine, 1-2-nitro-4-trifluoromethyl-phenyl-piperazine, piperazine,1-2-nitro-4-trifluoromethyl phenyl PubChem CID: 2771407 IUPAC-Name: 1-[2-Nitro-4-(Trifluormethyl)Phenyl]Piperazin SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

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+]

(S)-2-Benzyl-1-Boc-piperazin, 97 %, Thermo Scientific™

(S)-2-Benzyl-1-Boc-piperazin, 97 %, Thermo Scientific™

CAS: 169447-86-3 Summenformel: C16H24N2O2 Molekulargewicht (g/mol): 276.38 MDL-Nummer: MFCD03787923 InChI-Schlüssel: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonym: s-1-boc-2-benzylpiperazine, s-1-boc-2-benzyl-piperazine, s-tert-butyl 2-benzylpiperazine-1-carboxylate, tert-butyl 2s-2-benzylpiperazine-1-carboxylate, s-n1-boc-2-benzylpiperazine, 2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester, s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester, n1-boc-2-benzylpiperazine, s-1-n-boc-2-benzylpiperazine, s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 IUPAC-Name: Tert-Butyl (2S)-2-Benzylpiperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1

4-(4-Methylpiperazin)-anilin, 97 %, Thermo Scientific™

4-(4-Methylpiperazin)-anilin, 97 %, Thermo Scientific™

CAS: 16153-81-4 Summenformel: C11H18N3 Molekulargewicht (g/mol): 192.29 MDL-Nummer: MFCD00172703 InChI-Schlüssel: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonym: 4-4-methylpiperazino aniline, 4-4-methylpiperazin-1-yl aniline, 4-methyl-1-4-aminophenyl piperazine, 4-4-methyl-1-piperazinyl aniline, 4-4-methylpiperazin-1-yl phenylamine, 1-4-aminophenyl-4-methylpiperazine, 4-4-methyl-piperazin-1-yl-phenylamine, 4-4-methylpiperazin-1-yl benzenamine, benzenamine, 4-4-methyl-1-piperazinyl, 4-4-methylpiperazinyl phenylamine PubChem CID: 737253 IUPAC-Name: 4-(4-aminophenyl)-1-methylpiperazin-1-ium SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1

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

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

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-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine SMILES: FC(F)(F)C1=CC(Cl)=C(N=C1)N1CCNCC1

Benzyl-3-oxopiperazin-1-carboxylat, 97 %, Thermo Scientific™

Benzyl-3-oxopiperazin-1-carboxylat, 97 %, Thermo Scientific™

CAS: 78818-15-2 Summenformel: C12H14N2O3 Molekulargewicht (g/mol): 234.255 InChI-Schlüssel: BAHFPJFBMJTOPU-UHFFFAOYSA-N Synonym: 4-benzyloxycarbonylpiperazin-2-one, 1-cbz-3-oxopiperazine, 4-benzyloxycarbonyl-2-piperazinone, 4-cbz-piperazinone, 1-z-3-oxopiperazine, 4-cbz-piperazin-2-one, 1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester, 3-oxopiperazine-1-carboxylic acid benzyl ester, benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate, phenylmethyl 3-oxopiperazinecarboxylate PubChem CID: 736777 IUPAC-Name: Benzyl 3-Oxopiperazin-1-Carboxylat SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2

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