Piperazines

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

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 PubChem CID: 2783066 SMILES: C1CN(CCN1)C2=C(C=C(C=C2)[N+](=O)[O-])F

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

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

CAS: 120-43-4 Summenformel: C₇H₁₄N₂O₂ Molekulargewicht (g/mol): 158.2 MDL-Nummer: MFCD00005964 InChI-Schlüssel: LNOQURRKNJKKBU-UHFFFAOYSA-N Synonym: ethyl 1-piperazinocarboxylate, 1-ethoxycarbonyl piperazine, ethylcarbonyl piperazine, n-ethoxycarbonyl piperazine, 1-piperazinecarboxylic acid, ethyl ester, 1-carboethoxypiperazine, 1-carbethoxypiperazine, n-carbethoxypiperazine, ethyl 1-piperazinecarboxylate, ethyl n-piperazinecarboxylate PubChem CID: 8431 IUPAC-Name: Ethylpiperazin-1-Carboxylat SMILES: CCOC(=O)N1CCNCC1

1-Boc-4-(4-aminophenyl)-piperazin, 97 %, Thermo Scientific Chemicals

CAS: 170911-92-9 Summenformel: C15H23N3O2 Molekulargewicht (g/mol): 277.368 MDL-Nummer: MFCD04115065 InChI-Schlüssel: RXFHRKPNLPBDGE-UHFFFAOYSA-N Synonym: pubchem12198, 1-boc-4-4-aminophenyl-piperazine, 1-boc-4-4'-aminophenyl piperazine dihydrochloride, 4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester, 1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester, 1-boc-4-4-aminophenyl piperazine, 4-4-boc-piperazin-1-yl aniline, 4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester, tert-butyl 4-4-aminophenyl piperazine-1-carboxylate PubChem CID: 11011301 IUPAC-Name: Tert-Butyl 4-(4-Aminophenyl)Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N

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

4-N-BOC-2-oxo-piperazin, 97 %, Thermo Scientific Chemicals

CAS: 76003-29-7 Summenformel: C₉H₁₆N₂O₃ Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD02181069 InChI-Schlüssel: FCMLWBBLOASUSO-UHFFFAOYSA-N Synonym: 1-tert-butoxycarbonyl-3-oxopiperazine, 1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester, n-boc-piperazin-3-one, 4-n-boc-piperazin-2-one, tert-butyl 3-oxo-1-piperazinecarboxylate, 3-oxo-piperazine-1-carboxylic acid tert-butyl ester, n-boc-3-oxopiperazine, 4-boc-piperazinone, 4-n-boc-2-oxo-piperazine, 1-boc-3-oxopiperazine PubChem CID: 3157178 IUPAC-Name: Tert-Butyl 3-Oxopiperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCNC(=O)C1

4-(6-Amino-3-pyridyl)-1-Boc-piperazin, 97 %, Thermo Scientific Chemicals

CAS: 571188-59-5 Summenformel: C14H22N4O2 Molekulargewicht (g/mol): 278.36 MDL-Nummer: MFCD11594962 InChI-Schlüssel: RMULRXHUNOVPEI-UHFFFAOYSA-N Synonym: 4-6-amino-3-pyridyl piperazine-1-carboxylic acid tert-butyl ester, tert-butyl4-6-aminopyridin-3-yl piperazine-1-carboxylate, t-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate, 1-tert-butoxycarbonyl-4-6-amino-3-pyridyl piperazine, 1-piperazinecarboxylic acid, 4-6-amino-3-pyridinyl-, 1,1-dimethylethyl ester, 4-6-amino-3-pyridyl-1-boc-piperazine, 1-boc-4-6-amino-3-pyridyl piperazine, tert-butyl 4-6-amino-3-pyridyl piperazine-1-carboxylate, 1-boc-4-6-aminopyridin-3-yl piperazine, tert-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate PubChem CID: 11737525 IUPAC-Name: Tert-Butyl 4-(6-Aminopyridin-3-yl)Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1

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: phenylmethyl 3-oxopiperazinecarboxylate, benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate, 3-oxopiperazine-1-carboxylic acid benzyl ester, 1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester, 4-cbz-piperazin-2-one, 1-z-3-oxopiperazine, 4-cbz-piperazinone, 4-benzyloxycarbonyl-2-piperazinone, 1-cbz-3-oxopiperazine, 4-benzyloxycarbonylpiperazin-2-one PubChem CID: 736777 IUPAC-Name: Benzyl 3-Oxopiperazin-1-Carboxylat SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2

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

6-(4-Boc-1-piperazinyl)-pyridin-3-boronsäurepinakolester, 99 %, Thermo Scientific™

CAS: 496786-98-2 Summenformel: C20H32BN3O4 Molekulargewicht (g/mol): 389.30 MDL-Nummer: MFCD04039875 InChI-Schlüssel: JWUBVPJWWYYRLJ-UHFFFAOYSA-N Synonym: 2-4-boc-piperazino pyridine-5-boronic acid pinacol ester, tert-butyl 4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine-1-carboxylate, 2-4-tert-butoxycarbonylpiperazin-1-yl pyridine-5-boronic acid, pinacol ester, 2-4-n-boc piperazin-1-yl pyridine-5-boronic acid pinacol ester, 2-4-boc-piperazine pyridine-5-boronic acid pinacol ester, 6-4-boc-1-piperazinyl pyridine-3-boronic acid pinacol ester, 1-boc-4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine, 4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester, tert-butyl 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine-1-carboxylate PubChem CID: 16217947 IUPAC-Name: Tert-Butyl 4-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin-2-yl]Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1

4-Boc-1-(5-brom-2-pyridyl)-piperazin, 97 %, Thermo Scientific Chemicals

CAS: 153747-97-8 Summenformel: C14H20BrN3O2 Molekulargewicht (g/mol): 342.237 MDL-Nummer: MFCD07369772 InChI-Schlüssel: DSLVSFMWCDGZIL-UHFFFAOYSA-N Synonym: 2-n-boc-piperazin-1-yl-5-bromopyridine, acmc-1ah70, 1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester, 4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester, 5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine, 4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester, 5-bromo-2-4-n-boc piperazin-1-yl pyridine, 4-boc-1-5-bromo-2-pyridyl piperazine, 2-4-boc-piperazino-5-bromopyridine, tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate PubChem CID: 11244775 IUPAC-Name: Tert-Butyl 4-(5-Brompyridin-2-yl)Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br

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

tert-Butyl-4-(2-chlorethyl)-piperazin-1-carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 208167-83-3 Summenformel: C₁₁H₂₁ClN₂O₂ Molekulargewicht (g/mol): 248.76 InChI-Schlüssel: MYOWELLYEZMECA-UHFFFAOYSA-N Synonym: tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz, tertbutylchloroethyltetrahydropyrazinecarboxylate, 4-2-chloroethyl piperazine,n1-boc protected, 4-2-chloroethyl piperazine, n1-boc protected, 1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester, tert-butyl 4-2-chloroethyl piperazinecarboxylate, 1-boc-4-2-chloroethyl piperazine, tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate, tert-butyl 4-2-chloroethyl piperazine-1-carboxylate PubChem CID: 22106269 IUPAC-Name: Tert-Butyl 4-(2-Chlorethyl)Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCl

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

3-(4-Boc-1-piperazinylmethyl)-benzolboronsäurepinakolester, 95 %, Thermo Scientific™

CAS: 883738-19-0 Summenformel: C22H35BN2O4 Molekulargewicht (g/mol): 402.342 MDL-Nummer: MFCD16294542 InChI-Schlüssel: KBHWOVSSXKGKLY-UHFFFAOYSA-N Synonym: 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl-1-piperazinecarboxylic acid tert-butyl ester, 3-4-boc-piperazine methyl phenylboronic-acid pinacol ester, 3-4-boc-piperazine methyl phenylboronic acid pinacol ester, amtb241, tert-butyl 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate, 3-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester, tert-butyl 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate PubChem CID: 59298946 IUPAC-Name: Tert-Butyl 4-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Methyl]Piperazin-1-Carboxylat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C(=O)OC(C)(C)C

6-[4-(tert-Butoxycarbonyl)-piperazin-1-yl]-nicotinsäure, ≥ 97 %, Thermo Scientific™

CAS: 201809-22-5 Summenformel: C15H21N3O4 Molekulargewicht (g/mol): 307.35 MDL-Nummer: MFCD06245543 InChI-Schlüssel: PWYGTZUOLAGDNK-UHFFFAOYSA-N Synonym: 1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester, 6-4-tert-butoxycarbonyl piperazino-nicotinic acid, 6-4-tert-butoxycarbonyl piperazino nicotinic acid, n4-boc-6-piperazin-1-ylnicotinic acid, 6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid, 6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid, 4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester, 6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid, 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid PubChem CID: 2771823 IUPAC-Name: 6-[4-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperazin-1-yl]Pyridin-3-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O

Thermo Scientific Chemicals PIPES, 1.0 M Pufferlösung, pH 6.5

1-Boc-3-oxopiperazin, 98 %, Thermo Scientific Chemicals

CAS: 76003-29-7 Summenformel: C9H16N2O3 Molekulargewicht (g/mol): 200.238 MDL-Nummer: MFCD02181069 InChI-Schlüssel: FCMLWBBLOASUSO-UHFFFAOYSA-N Synonym: 1-tert-butoxycarbonyl-3-oxopiperazine, 1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester, n-boc-piperazin-3-one, 4-n-boc-piperazin-2-one, tert-butyl 3-oxo-1-piperazinecarboxylate, 3-oxo-piperazine-1-carboxylic acid tert-butyl ester, n-boc-3-oxopiperazine, 4-boc-piperazinone, 4-n-boc-2-oxo-piperazine, 1-boc-3-oxopiperazine PubChem CID: 3157178 IUPAC-Name: Tert-Butyl 3-Oxopiperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCNC(=O)C1

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-(4-Brom-1,3-thiazol-2-yl)-4-methylpiperazin, 97 %, Thermo Scientific™

CAS: 919352-66-2 Summenformel: C8H12BrN3S Molekulargewicht (g/mol): 262.17 MDL-Nummer: MFCD09878991 InChI-Schlüssel: GHLARJPRKBAWMZ-UHFFFAOYSA-N Synonym: 4-bromo-2-n-methylpiperazin-1-yl thiazole, 2-4-methylpiperazin-1-yl-4-bromothiazole, piperazine, 1-4-bromo-2-thiazolyl-4-methyl, 4-bromo-2-4-methylpiperazinyl-1,3-thiazole, 1-4-bromo-thiazol-2-yl-4-methyl-piperazine, 4-bromo-2-4-methylpiperazin-1-yl-1,3-thiazole, 4-bromo-2-4-methylpiperazin-1-yl thiazole, 1-4-bromo-1,3-thiazol-2-yl-4-methylpiperazine PubChem CID: 43811061 IUPAC-Name: 4-Brom-2-(4-Methylpiperazin-1-yl)-1,3-Thiazol SMILES: CN1CCN(CC1)C1=NC(Br)=CS1

Benutzerdefinierte DNA-Oligos, RNAi und Assays