Diazinanes

HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 InChI Key: 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]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

Alfa Aesar™ PIPES, 0.5M buffer soln., pH 6.8

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%, ACROS Organics™

CAS: 140681-55-6 Molecular Formula: C7H14ClFN2·2BF4 Molecular Weight (g/mol): 354.26 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: selectfluor, 1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate, f-teda-bf4, 1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate, unii-4p1za6r76d, selectfluor fluorinating reagent, f-teda, selectfluor r fluorinating reagent, 1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1C[N+]2(CC[N+]1(CC2)CCl)F

1-(2-Methoxyphenyl)piperazine, 98+%, ACROS Organics™

CAS: 35386-24-4 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.26 MDL Number: MFCD00005958 InChI Key: VNZLQLYBRIOLFZ-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)piperazine SMILES: COC1=CC=CC=C1N2CCNCC2

tert-Butyl 4-(2-chloroethyl)piperazine-1-carboxylate, 97%, ACROS Organics™

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

Alfa Aesar™ HEPES, 1.0M buffer soln., pH 7.5

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

HEPES sodium salt, 99%, ACROS Organics™

CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.284 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid sodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+]

Itraconazole, 99%, ACROS Organics™

CAS: 84625-61-6 Molecular Formula: C35H38Cl2N8O4 Molecular Weight (g/mol): 705.64 InChI Key: VHVPQPYKVGDNFY-VXTATNQMSA-N Synonym: itraconazole-d5, itraconazole, oriconazole-d5, triasporin-d5, sporamelt-d5, itrizole-d5, sporanox-d5, +/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one, 2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one, 2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one PubChem CID: 45039617 IUPAC Name: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-(3,3,4,4,4-pentadeuteriobutan-2-yl)-1,2,4-triazol-3-one SMILES: CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl

Ketoconazole, 98%, ACROS Organics™

CAS: 65277-42-1 Molecular Formula: C26H28Cl2N4O4 Molecular Weight (g/mol): 531.44 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC Name: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

Alfa Aesar™ 4-Boc-1-(5-bromo-2-pyridyl)piperazine, 97%

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

Alfa Aesar™ 3-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95%

CAS: 883738-19-0 Molecular Formula: C22H35BN2O4 Molecular Weight (g/mol): 402.342 MDL Number: MFCD16294542 InChI Key: KBHWOVSSXKGKLY-UHFFFAOYSA-N Synonym: tert-butyl 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl 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 phenyl methyl piperazine-1-carboxylate, amtb241, 3-4-boc-piperazine methyl phenylboronic acid pinacol ester, 3-4-boc-piperazine methyl phenylboronic-acid pinacol ester, 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzyl-1-piperazinecarboxylic acid tert-butyl ester PubChem CID: 59298946 IUPAC Name: tert-butyl 4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CN3CCN(CC3)C(=O)OC(C)(C)C

2-Methyl-6-piperazin-1-ylpyrazine, ≥95%, Maybridge™

CAS: 51047-59-7 Molecular Formula: C9H14N4 Molecular Weight (g/mol): 178.239 MDL Number: MFCD08272850 InChI Key: ZQAVHWZTBHGKFK-UHFFFAOYSA-N Synonym: 2-methyl-6-piperazin-1-yl pyrazine, 2-methyl-6-piperazinylpyrazine, pyrazine,2-methyl-6-1-piperazinyl, pyrazine, 2-methyl-6-1-piperazinyl, pyrazine, 2-methyl-6-1-piperazinyl-9ci PubChem CID: 20290698 IUPAC Name: 2-methyl-6-piperazin-1-ylpyrazine SMILES: CC1=CN=CC(=N1)N2CCNCC2

Alfa Aesar™ PIPES, 1.0M buffer soln., pH 7.5

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

[2-(4-Methylpiperazin-1-yl)phenyl]methanol, 97%, Maybridge™

CAS: 123987-12-2 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD03407383 InChI Key: TWPYBKBPHCMUIS-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl phenyl methanol, 2-4-methylpiperazin-1-yl benzyl alcohol, 2-4-methylpiperazino benzyl alcohol, 2-4-methylpiperazin-1yl phenyl methanol, pubchem12999, 2-4-methylpiperazin benzyl alcohol, 2-4-n-methylpiperazinyl benzyl alcohol, 2-4-methyl-1-piperazinyl phenyl methanol, 2-4-methylpiperazinyl phenyl methan-1-ol PubChem CID: 2795567 IUPAC Name: [2-(4-methylpiperazin-1-yl)phenyl]methanol SMILES: CN1CCN(CC1)C2=CC=CC=C2CO

tert-Butyl 4-[2-(hydroxymethyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate, 97%, Maybridge™

CAS: 179250-28-3 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.379 InChI Key: MQZUQGHXDLMAKT-UHFFFAOYSA-N Synonym: 2-4-n-boc-piperazinyl benzyl alcohol, tert-butyl 4-2-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate, tert-butyl 4-2-hydroxymethyl phenyl piperazine-1-carboxylate, pubchem11335, 1-boc-4-hydroxymethyl-phenyl-piperazine, 1-boc-4-2-hydroxymethyl-phenyl-piperazine, 1-2-hydroxymethyl-phenyl-piperazine-4-carboxylic, 1-t-butoxycarbonyl-4-2-hydroxymethyl-phenyl-piperazine, 4-2-hydroxymethylphenyl piperazine-1-carboxylic acid t-butyl ester PubChem CID: 7127802 IUPAC Name: tert-butyl 4-[2-(hydroxymethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CO

Alfa Aesar™ 1-(2-Chloro-6-nitrophenyl)piperazine, 97%

CAS: 332023-12-8 Molecular Formula: C10H12ClN3O2 Molecular Weight (g/mol): 241.675 MDL Number: MFCD01173865 InChI Key: GKOXZZHKOZLHRQ-UHFFFAOYSA-N Synonym: 1-2-chloro-6-nitrophenyl piperazine, 1-2-chloro-6-nitro-phenyl-piperazine, piperazine, 1-2-chloro-6-nitrophenyl, cambridge id 5749393, tos-bb-0566, 2-chloro-6-nitrophenyl piperazine, 6-chloro-2-nitrophenyl piperazine, 1-2-chloro-6-nitrophenyl-piperazine, 3-chloro-2-piperazin-1-yl nitrobenzene PubChem CID: 2771408 IUPAC Name: 1-(2-chloro-6-nitrophenyl)piperazine SMILES: C1CN(CCN1)C2=C(C=CC=C2Cl)[N+](=O)[O-]

Alfa Aesar™ 1-(Benzyloxycarbonyl)piperazine, 98%

CAS: 31166-44-6 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD00274317 InChI Key: CTOUWUYDDUSBQE-UHFFFAOYSA-N Synonym: 1-cbz-piperazine, benzyl 1-piperazinecarboxylate, 1-benzyloxycarbonyl piperazine, 1-carbobenzoxypiperazine, n-cbz-piperazine, 1-z-piperazine, 1-piperazinecarboxylic acid, phenylmethyl ester, piperazine-1-carboxylic acid benzyl ester, phenylmethyl piperazinecarboxylate, cbz-piperazine PubChem CID: 643495 IUPAC Name: benzyl piperazine-1-carboxylate SMILES: C1CN(CCN1)C(=O)OCC2=CC=CC=C2

Alfa Aesar™ N-Ethyl-2-(1-piperazinyl)nicotinamide, 99%

CAS: 902836-16-2 Molecular Formula: C12H18N4O Molecular Weight (g/mol): 234.303 MDL Number: MFCD08061031 InChI Key: JYFVWJXFJQURPD-UHFFFAOYSA-N Synonym: n-ethyl-2-1-piperazinyl nicotinamide, n-ethyl-2-piperazin-1-yl pyridine-3-carboxamide, n-ethyl-2-1-piperazino nicotinamide, n-ethyl-2-piperazin-1-yl nicotinamide, n-ethyl-2-piperazin-1-ylnicotinamide, n-ethyl 2-piperazinyl 3-pyridyl carboxamide, n-ethyl-2-1-piperazinyl pyridine-3-carboxamide PubChem CID: 24208842 IUPAC Name: N-ethyl-2-piperazin-1-ylpyridine-3-carboxamide SMILES: CCNC(=O)C1=C(N=CC=C1)N2CCNCC2

1,4-Diazabicyclo[2.2.2]octane, 98%, Alfa Aesar™

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: 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]octane SMILES: C1CN2CCN1CC2

Alfa Aesar™ 1-(2-Hydroxyethyl)piperazine, 98+%

CAS: 103-76-4 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD00005970 InChI Key: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl piperazine, 1-piperazineethanol, 1-2-hydroxyethyl piperazine, hydroxyethylpiperazine, 2-1-piperazinyl ethanol, 2-hydroxyethylpiperazine, 2-piperazinoethanol, 2-piperazin-1-yl ethan-1-ol, 1-piperazinethanol, 4-2-hydroxyethyl piperazine PubChem CID: 7677 IUPAC Name: 2-piperazin-1-ylethanol SMILES: C1CN(CCN1)CCO

Alfa Aesar™ PIPES, 1.0M buffer soln., pH 7.0

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Alfa Aesar™ 1-Phenylpiperazine, 98+%

CAS: 92-54-6 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD00005957 InChI Key: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonym: phenylpiperazine, n-phenylpiperazine, piperazine, 1-phenyl, 1-phenyl-piperazine, n-phenyldiethylenediamine, 1-fenylpiperazin czech, unii-j9225cbi7d, n-phenyl piperazine, 1-phenyl piperazine, ccris 4334 PubChem CID: 7096 IUPAC Name: 1-phenylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=C2

Ketoconazole, Fisher BioReagents

CAS: 65277-42-1 Molecular Formula: C26H28Cl2N4O4 Molecular Weight (g/mol): 534.452 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC Name: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

Alfa Aesar™ PIPES, 1.0M buffer soln., pH 6.0

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

Alfa Aesar™ HEPES-buffered saline, pH 7.0 (2X for transfection)

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

1,3-Bis[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propane tetraphosphate tetrahydrate, 98%, Alfa Aesar™

CAS: 915967-82-7 Molecular Formula: C29H52Cl2N6O20P4 Molecular Weight (g/mol): 999.552 MDL Number: MFCD11870901 InChI Key: AMCQDGFOKTXHSY-UHFFFAOYSA-N Synonym: piperaquine phosphate hydrate, piperaquine tetraphosphate tetrahydrate, unii-854d7k8lxb, piperaquine tetraphosphate hydrate, piperaquine phosphate, quinoline, 4,4'-1,3-propanediyldi-4,1-piperazinediyl bis 7-chloro-, phosphate, hydrate 1:4:4, piperaquine tetraphosphate tetrahydrate hplc, tetrakis phosphoric acid piperaquine tetrahydrate, 1,3-bis 4-7-chloroquinolin-4-yl piperazin-1-yl propane tetrakis phosphate tetrahydrate PubChem CID: 49849842 IUPAC Name: 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline;phosphoric acid;tetrahydrate SMILES: C1CN(CCN1CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=C6C=CC(=CC6=NC=C5)Cl.O.O.O.O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O

Alfa Aesar™ 4-Benzyloxycarbonyl-2-piperazinone, 97%

CAS: 78818-15-2 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.255 MDL Number: MFCD00173924 InChI Key: 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-oxopiperazine-1-carboxylate SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2

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