Diazinanes

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-(2-Methoxyphenyl)-piperazin ≥ 98 %, ACROS Organics™

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

CAS: 35386-24-4 Summenformel: C11H18Cl2N2O Molekulargewicht (g/mol): 265.18 MDL-Nummer: MFCD00005958 InChI-Schlüssel: ZGWQDMTYAQEMHA-UHFFFAOYSA-N Synonym: 1-2-methoxyphenyl piperazine, 1-2-methoxy-phenyl-piperazine, 1-o-methoxyphenyl piperazine, 2-mpp, 1-2-methoxyphenyl-piperazine, n-2-methoxyphenyl piperazine, unii-81njo1330a, 1-2-methoxy phenyl piperazine, 2-methoxyphenylpiperazine, piperazine, 1-2-methoxyphenyl PubChem CID: 1346 IUPAC-Name: 1-(2-Methoxyphenyl)Piperazin SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC=CC=C1N1CCNCC1

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

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

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

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

Ethyl-N-piperazincarboxylat, 99 %, ACROS Organics™

Ethyl-N-piperazincarboxylat, 99 %, ACROS Organics™

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

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

Benzyl-3-oxopiperazin-1-carboxylat, 97 %

Benzyl-3-oxopiperazin-1-carboxylat, 97 %

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

(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-Ethyl-4-(4-fluor-2-nitrophenyl)-piperazin, 97 %

1-Ethyl-4-(4-fluor-2-nitrophenyl)-piperazin, 97 %

CAS: 1285896-76-5 Summenformel: C12H16FN3O2 Molekulargewicht (g/mol): 253.277 InChI-Schlüssel: IWKXGRRMWASTNC-UHFFFAOYSA-N Synonym: 1-ethyl-4-4-fluoro-2-nitrophenyl piperazine PubChem CID: 52438092 IUPAC-Name: 1-Ethyl-4-(4-Fluor-2-Nitrophenyl)Piperazin SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]

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

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

CAS: 243128-46-3 Summenformel: C10H12FN3O2 Molekulargewicht (g/mol): 225.22 MDL-Nummer: MFCD00798371 InChI-Schlüssel: ZPYLKZRKXDCEQI-UHFFFAOYSA-N Synonym: 1-4-fluoro-2-nitrophenyl piperazine, 4-fluoro-2-nitrophenyl piperazine, piperazine, 1-4-fluoro-2-nitrophenyl, 1-4-fluoro-2-nitro-phenyl piperazine, 5-fluoro-2-piperazin-1-yl nitrobenzene PubChem CID: 2737435 IUPAC-Name: 1-(4-Fluor-2-nitrophenyl)piperazin SMILES: [O-][N+](=O)C1=C(C=CC(F)=C1)N1CCNCC1

1-(2-Pyrimidinyl)-piperazin Dihydrochlorid, ≥ 98 %

1-(2-Pyrimidinyl)-piperazin Dihydrochlorid, ≥ 98 %

CAS: 94021-22-4 Summenformel: C8H14Cl2N4 Molekulargewicht (g/mol): 237.128 MDL-Nummer: MFCD00012779 InChI-Schlüssel: ZNZGJSLHXOMREP-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine dihydrochloride, 1-2-pyrimidyl piperazine dihydrochloride, 2-piperazin-1-yl pyrimidine dihydrochloride, 1-2-pyrimidinyl piperazine dihydrochloride, 2-piperazinylpyrimidine hcl, 2-piperazinylpyrimidine dihydrochloride, 2-piperazin-1-ylpyrimidine dihydrochloride, pyrimidine, 2-1-piperazinyl-, dihydrochloride, pyrimidinylpiperazine dihydrochloride, pubchem7349 PubChem CID: 11680272 IUPAC-Name: 2-Piperazin-1-ylpyrimidin;Dihydrochlorid SMILES: C1CN(CCN1)C2=NC=CC=N2.Cl.Cl

3-Fluor-2-(1-piperazinyl)-benzonitril, 95 %

3-Fluor-2-(1-piperazinyl)-benzonitril, 95 %

CAS: 1233026-65-7 Summenformel: C11H12FN3 Molekulargewicht (g/mol): 205.236 InChI-Schlüssel: BSCQTNZKNNTAGP-UHFFFAOYSA-N Synonym: 3-fluoro-2-piperazin-1-yl benzonitrile, acmc-209aoi, 3-fluoro-2-1-piperazinyl benzonitrile PubChem CID: 52982831 IUPAC-Name: 3-Fluor-2-Piperazin-1-ylbenzonitril SMILES: C1CN(CCN1)C2=C(C=CC=C2F)C#N

1-(2-Fluor-4-nitrophenyl)-4-methylpiperazin, 97 %

1-(2-Fluor-4-nitrophenyl)-4-methylpiperazin, 97 %

CAS: 221198-29-4 Summenformel: C11H14FN3O2 Molekulargewicht (g/mol): 239.25 MDL-Nummer: MFCD02633484 InChI-Schlüssel: UWZIHNDVFUJRHD-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-nitrophenyl-4-methylpiperazine, piperazine, 1-2-fluoro-4-nitrophenyl-4-methyl, acmc-209fse, cambridge id 5846150, 1-2-fluoro-4-nitro-phenyl-4-methyl-piperazine, fluoronitrophenylmethylpiperazine, 4-2-fluoro-4-nitrophenyl-1-methylpiperazine PubChem CID: 2783054 IUPAC-Name: 1-(2-Fluor-4-Nitrophenyl)-4-Methylpiperazin SMILES: CN1CCN(CC1)C1=C(F)C=C(C=C1)[N+]([O-])=O

1-(4-Methoxyphenyl)piperazin, 97 %

1-(4-Methoxyphenyl)piperazin, 97 %

CAS: 38212-30-5 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00040736 InChI-Schlüssel: MRDGZSKYFPGAKP-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl piperazine, n-4-methoxyphenyl piperazine, n-p-methoxyphenyl piperazine, piperazine, 1-4-methoxyphenyl, unii-p385m92gyg, 4-methoxyphenylpiperazine, 1-4-anisyl piperazine, chembl59517, 1-4-methoxyphenyl-piperazine, 1-4-methoxy-phenyl-piperazine PubChem CID: 269722 IUPAC-Name: 1-(4-Methoxyphenyl)Piperazin SMILES: COC1=CC=C(C=C1)N1CCNCC1

3-(4-Methylpiperazin-1-yl)-anilin, 97 %, Maybridge

3-(4-Methylpiperazin-1-yl)-anilin, 97 %, Maybridge

CAS: 148546-99-0 Summenformel: C11H17N3 Molekulargewicht (g/mol): 191.278 InChI-Schlüssel: RJGHJWKQCJAJEP-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl aniline, 3-4-methyl-1-piperazinyl aniline, 3-4-methylpiperazin-1-yl benzenamine, benzenamine, 3-4-methyl-1-piperazinyl, zlchem 128, acmc-20a0ig, ksc496g5r, 3-4-methyl-piperazin-1-ylaniline, 3-4-methylpiperazinyl phenylamine, 3-4-methylpiperazine-1-yl aniline PubChem CID: 11564613 IUPAC-Name: 3-(4-Methylpiperazin-1-yl)Anilin SMILES: CN1CCN(CC1)C2=CC(=CC=C2)N

2-(1-Piperazinyl)-pyrimidin, 99 %

2-(1-Piperazinyl)-pyrimidin, 99 %

CAS: 20980-22-7 Summenformel: C8H12N4 Molekulargewicht (g/mol): 164.212 MDL-Nummer: MFCD00040742 InChI-Schlüssel: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine, 1-2-pyrimidyl piperazine, 2-piperazin-1-yl pyrimidine, 1-2-pyrimidinyl piperazine, 2-piperazinopyrimidine, campiron, pyrimidine, 2-1-piperazinyl, campirone, kampirone, 2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC-Name: 2-Piperazin-1-ylpyrimidin SMILES: C1CN(CCN1)C2=NC=CC=N2

1-(4-Chlor-2-nitrophenyl)-piperazin, 97 %

1-(4-Chlor-2-nitrophenyl)-piperazin, 97 %

CAS: 405910-34-1 Summenformel: C10H12ClN3O2 Molekulargewicht (g/mol): 241.675 MDL-Nummer: MFCD00640777 InChI-Schlüssel: NZFQOXSALNTRDH-UHFFFAOYSA-N Synonym: 1-4-chloro-2-nitrophenyl piperazine, 4-chloro-2-nitrophenyl piperazine, 1-4-chloro-2-nitro-phenyl-piperazine, piperazine, 1-4-chloro-2-nitrophenyl PubChem CID: 2735779 IUPAC-Name: 1-(4-Chlor-2-Nitrophenyl)Piperazin SMILES: C1CN(CCN1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

1-(3-Methoxyphenyl)piperazin, 95 %

1-(3-Methoxyphenyl)piperazin, 95 %

CAS: 16015-71-7 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.262 MDL-Nummer: MFCD00040733 InChI-Schlüssel: PZIBVWUXWNYTNL-UHFFFAOYSA-N Synonym: 1-3-methoxyphenyl piperazine, n-3-methoxyphenyl piperazine, 1-3-methoxyphenyl-piperazine, unii-6lcp52962g, 1-3-methoxy-phenyl-piperazine, chembl59597, piperazine, 1-3-methoxyphenyl, 3-methoxy-1-piperazinylbenzene, pubchem8585, 3-meopp PubChem CID: 81430 IUPAC-Name: 1-(3-Methoxyphenyl)Piperazin SMILES: COC1=CC=CC(=C1)N2CCNCC2

4-Boc-1-(6-methyl-2-pyridyl)-piperazin, 97 %

4-Boc-1-(6-methyl-2-pyridyl)-piperazin, 97 %

CAS: 127188-33-4 Summenformel: C15H23N3O2 Molekulargewicht (g/mol): 277.368 MDL-Nummer: MFCD07369771 InChI-Schlüssel: QEDVZUFNZJJSJL-UHFFFAOYSA-N Synonym: 4-boc-1-6-methyl-2-pyridyl piperazine, tert-butyl 4-6-methylpyridin-2-yl piperazine-1-carboxylate, 1-piperazinecarboxylicacid, 4-6-methyl-2-pyridinyl-, 1,1-dimethylethyl ester, acmc-1c1la, 4-boc-1-6-methylpyridin-2-yl piperazine, tert-butyl-4-6-methylpyridin-2-yl piperazine-1-carboxylate PubChem CID: 16217938 IUPAC-Name: Tert-Butyl 4-(6-Methylpyridin-2-yl)Piperazin-1-Carboxylat SMILES: CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C

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

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

CAS: 496786-98-2 Summenformel: C20H32BN3O4 Molekulargewicht (g/mol): 389.30 MDL-Nummer: MFCD04039875 InChI-Schlüssel: JWUBVPJWWYYRLJ-UHFFFAOYSA-N Synonym: tert-butyl 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine-1-carboxylate, 4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester, 1-boc-4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine, 6-4-boc-1-piperazinyl pyridine-3-boronic acid pinacol ester, 2-4-boc-piperazine pyridine-5-boronic acid pinacol ester, 2-4-n-boc piperazin-1-yl pyridine-5-boronic acid pinacol ester, 2-4-tert-butoxycarbonylpiperazin-1-yl 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-boc-piperazino pyridine-5-boronic acid pinacol ester 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

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

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

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

CAS: 571188-59-5 Summenformel: C14H22N4O2 Molekulargewicht (g/mol): 278.36 MDL-Nummer: MFCD11594962 InChI-Schlüssel: RMULRXHUNOVPEI-UHFFFAOYSA-N Synonym: tert-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate, 1-boc-4-6-aminopyridin-3-yl piperazine, tert-butyl 4-6-amino-3-pyridyl piperazine-1-carboxylate, 1-boc-4-6-amino-3-pyridyl piperazine, 4-6-amino-3-pyridyl-1-boc-piperazine, 1-piperazinecarboxylic acid, 4-6-amino-3-pyridinyl-, 1,1-dimethylethyl ester, 1-tert-butoxycarbonyl-4-6-amino-3-pyridyl piperazine, t-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate, tert-butyl4-6-aminopyridin-3-yl piperazine-1-carboxylate, 4-6-amino-3-pyridyl piperazine-1-carboxylic acid tert-butyl ester 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

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