Piperazines

Organic heterocyclic compounds that consist of a six-membered ring with four carbon atoms and two nitrogen atoms at opposite positions in the ring.

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61 – 75 of 1,552 results

Benzyl 3-oxopiperazine-1-carboxylate, 97%, Thermo Scientific™

CAS: 78818-15-2 Molecular Formula: C12H14N2O3 Molecular Weight (g/mol): 234.255 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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Specifications

PubChem CID	736777
CAS	78818-15-2
Molecular Weight (g/mol)	234.255
SMILES	C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
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
IUPAC Name	benzyl 3-oxopiperazine-1-carboxylate
InChI Key	BAHFPJFBMJTOPU-UHFFFAOYSA-N
Molecular Formula	C12H14N2O3

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

CAS: 58315-38-1 Molecular Formula: C11H12F3N3O2 Molecular Weight (g/mol): 275.231 MDL Number: MFCD00052613 InChI Key: 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-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

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Specifications

PubChem CID	2771407
CAS	58315-38-1
Molecular Weight (g/mol)	275.231
MDL Number	MFCD00052613
SMILES	C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
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
IUPAC Name	1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
InChI Key	YOBUPGXTLFRIJD-UHFFFAOYSA-N
Molecular Formula	C11H12F3N3O2

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

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Specifications

PubChem CID	7677
CAS	103-76-4
Molecular Weight (g/mol)	130.191
MDL Number	MFCD00005970
SMILES	C1CN(CCN1)CCO
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
IUPAC Name	2-piperazin-1-ylethanol
InChI Key	WFCSWCVEJLETKA-UHFFFAOYSA-N
Molecular Formula	C6H14N2O

1-Boc-2-phenylpiperazine, 97%

CAS: 886766-60-5 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.353 MDL Number: MFCD07367734 InChI Key: DVOURBIBCQYVCC-UHFFFAOYSA-N Synonym: 1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate PubChem CID: 16740572 IUPAC Name: tert-butyl 2-phenylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2

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Specifications

PubChem CID	16740572
CAS	886766-60-5
Molecular Weight (g/mol)	262.353
MDL Number	MFCD07367734
SMILES	CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2
Synonym	1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate
IUPAC Name	tert-butyl 2-phenylpiperazine-1-carboxylate
InChI Key	DVOURBIBCQYVCC-UHFFFAOYSA-N
Molecular Formula	C15H22N2O2

1-Benzyl-4-Boc-piperazine, 99%, Thermo Scientific Chemicals

CAS: 57260-70-5 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00075603 InChI Key: GVHSMUYEAWMYLM-UHFFFAOYSA-N Synonym: 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p PubChem CID: 584330 IUPAC Name: tert-butyl 4-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1

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Specifications

PubChem CID	584330
CAS	57260-70-5
Molecular Weight (g/mol)	276.38
MDL Number	MFCD00075603
SMILES	CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
Synonym	1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p
IUPAC Name	tert-butyl 4-benzylpiperazine-1-carboxylate
InChI Key	GVHSMUYEAWMYLM-UHFFFAOYSA-N
Molecular Formula	C16H24N2O2

1-(4-Pyridyl)piperazine, 97%

CAS: 1008-91-9 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00040745 InChI Key: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonym: 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl PubChem CID: 70517 IUPAC Name: 1-pyridin-4-ylpiperazine SMILES: C1CN(CCN1)C2=CC=NC=C2

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Specifications

PubChem CID	70517
CAS	1008-91-9
Molecular Weight (g/mol)	163.224
MDL Number	MFCD00040745
SMILES	C1CN(CCN1)C2=CC=NC=C2
Synonym	1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl
IUPAC Name	1-pyridin-4-ylpiperazine
InChI Key	OQZBAQXTXNIPRA-UHFFFAOYSA-N
Molecular Formula	C9H13N3

tert-Butyl 4-(2-formylphenyl)piperazine-1-carboxylate, 97%, Thermo Scientific™

CAS: 174855-57-3 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.363 MDL Number: MFCD05864664 InChI Key: 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)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C=O

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Specifications

PubChem CID	6490990
CAS	174855-57-3
Molecular Weight (g/mol)	290.363
MDL Number	MFCD05864664
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C=O
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
IUPAC Name	tert-butyl 4-(2-formylphenyl)piperazine-1-carboxylate
InChI Key	FGJACYJASSSXNJ-UHFFFAOYSA-N
Molecular Formula	C16H22N2O3

1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 98+%

CAS: 140681-55-6 Molecular Formula: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 MDL Number: MFCD00142607 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: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

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Specifications

PubChem CID	2724933
CAS	140681-55-6
Molecular Weight (g/mol)	354.26
MDL Number	MFCD00142607
SMILES	F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
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
IUPAC Name	1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate
InChI Key	TXRPHPUGYLSHCX-UHFFFAOYSA-N
Molecular Formula	C7H14B2ClF9N2

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

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

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Specifications

PubChem CID	7127802
CAS	179250-28-3
Molecular Weight (g/mol)	292.379
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CO
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
IUPAC Name	tert-butyl 4-[2-(hydroxymethyl)phenyl]piperazine-1-carboxylate
InChI Key	MQZUQGHXDLMAKT-UHFFFAOYSA-N
Molecular Formula	C16H24N2O3

tert-Butyl 4-(3-aminobenzyl)piperazine-1-carboxylate, 97%, Thermo Scientific™

CAS: 361345-40-6 Molecular Formula: C16H25N3O2 Molecular Weight (g/mol): 291.395 InChI Key: VKSINZNBWVJILC-UHFFFAOYSA-N Synonym: tert-butyl 4-3-aminobenzyl piperazine-1-carboxylate,1-boc-4-3-aminobenzyl piperazine,3-4-boc-piperazin-1-yl-methyl aniline,tert-butyl 4-3-aminophenyl methyl piperazine-1-carboxylate,3-1-boc-piperazin-4-yl-methyl-aniline,tert-butyl 4-3-aminophenyl methyl piperazinecarboxylate,4-3-amino-benzyl-piperazine-1-carboxylic acid tert-butyl ester,pubchem12209,acmc-1ah36,4-3-aminobenzyl piperazine, n1-boc protected PubChem CID: 7127799 IUPAC Name: tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N

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Specifications

PubChem CID	7127799
CAS	361345-40-6
Molecular Weight (g/mol)	291.395
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N
Synonym	tert-butyl 4-3-aminobenzyl piperazine-1-carboxylate,1-boc-4-3-aminobenzyl piperazine,3-4-boc-piperazin-1-yl-methyl aniline,tert-butyl 4-3-aminophenyl methyl piperazine-1-carboxylate,3-1-boc-piperazin-4-yl-methyl-aniline,tert-butyl 4-3-aminophenyl methyl piperazinecarboxylate,4-3-amino-benzyl-piperazine-1-carboxylic acid tert-butyl ester,pubchem12209,acmc-1ah36,4-3-aminobenzyl piperazine, n1-boc protected
IUPAC Name	tert-butyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate
InChI Key	VKSINZNBWVJILC-UHFFFAOYSA-N
Molecular Formula	C16H25N3O2

1-(2,3-Dichlorophenyl)piperazine monohydrochloride, 98+%, Thermo Scientific™

CAS: 119532-26-2 Molecular Formula: C10H13Cl3N2 Molecular Weight (g/mol): 267.578 MDL Number: MFCD00190238 InChI Key: CYQFNNSFAGXCEC-UHFFFAOYSA-N Synonym: 1-2,3-dichlorophenyl piperazine hydrochloride,1-2,3-dichlorophenyl piperazine monohydrochloride,1-2,3-dichlorophenyl-piperazine hydrochloride,2,3-dichlorophenylpiperazine hydrochloride,1-2,3-dichlorophenyl-piperazine monohydrochloride,1-2,3-dichlorophenyl piperazinehydrochloride,piperazine, 1-2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl piperazine;hydrochloride,2,3-dichlorophenyl piperazine, chloride,zlchem 392 PubChem CID: 11630372 IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl

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Specifications

PubChem CID	11630372
CAS	119532-26-2
Molecular Weight (g/mol)	267.578
MDL Number	MFCD00190238
SMILES	C1CN(CCN1)C2=C(C(=CC=C2)Cl)Cl.Cl
Synonym	1-2,3-dichlorophenyl piperazine hydrochloride,1-2,3-dichlorophenyl piperazine monohydrochloride,1-2,3-dichlorophenyl-piperazine hydrochloride,2,3-dichlorophenylpiperazine hydrochloride,1-2,3-dichlorophenyl-piperazine monohydrochloride,1-2,3-dichlorophenyl piperazinehydrochloride,piperazine, 1-2,3-dichlorophenyl-, monohydrochloride,1-2,3-dichlorophenyl piperazine;hydrochloride,2,3-dichlorophenyl piperazine, chloride,zlchem 392
IUPAC Name	1-(2,3-dichlorophenyl)piperazine;hydrochloride
InChI Key	CYQFNNSFAGXCEC-UHFFFAOYSA-N
Molecular Formula	C10H13Cl3N2

1-Allylpiperazine, 98+%

CAS: 13961-36-9 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD00167970 InChI Key: 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-enylpiperazine SMILES: C=CCN1CCNCC1

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Specifications

PubChem CID	806422
CAS	13961-36-9
Molecular Weight (g/mol)	126.203
MDL Number	MFCD00167970
SMILES	C=CCN1CCNCC1
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
IUPAC Name	1-prop-2-enylpiperazine
InChI Key	ZWAQJGHGPPDZSF-UHFFFAOYSA-N
Molecular Formula	C7H14N2

3-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid, ≥97%, Thermo Scientific™

CAS: 500013-38-7 Molecular Formula: C17H24N2O4 Molecular Weight (g/mol): 320.389 MDL Number: MFCD04115219 InChI Key: CXJBKOKDFABTQO-UHFFFAOYSA-N Synonym: 3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoic acid,1-3-carboxyphenylmethyl-4-boc piperazine,1-boc-4-3-carboxy-benzyl-piperazine,3-4-n-boc-piperazin-1-yl methylbenzoic acid,1-tert-butoxycarbonyl-4-3-carboxybenzyl piperazine,tert-butyl 4-3-carboxybenzyl piperazine-1-carboxylate,3-4-tert-butoxy carbonyl piperazin-1-yl methyl benzoic acid,3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoicacid,1-piperazinecarboxylicacid, 4-3-carboxyphenyl methyl-, 1-1,1-dimethylethyl ester PubChem CID: 2795521 IUPAC Name: 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O

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Specifications

PubChem CID	2795521
CAS	500013-38-7
Molecular Weight (g/mol)	320.389
MDL Number	MFCD04115219
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O
Synonym	3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoic acid,1-3-carboxyphenylmethyl-4-boc piperazine,1-boc-4-3-carboxy-benzyl-piperazine,3-4-n-boc-piperazin-1-yl methylbenzoic acid,1-tert-butoxycarbonyl-4-3-carboxybenzyl piperazine,tert-butyl 4-3-carboxybenzyl piperazine-1-carboxylate,3-4-tert-butoxy carbonyl piperazin-1-yl methyl benzoic acid,3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoicacid,1-piperazinecarboxylicacid, 4-3-carboxyphenyl methyl-, 1-1,1-dimethylethyl ester
IUPAC Name	3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid
InChI Key	CXJBKOKDFABTQO-UHFFFAOYSA-N
Molecular Formula	C17H24N2O4

1,4-Diethylpiperazine, 98%

CAS: 6483-50-7 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00126900 InChI Key: DDPRYTUJYNYJKV-UHFFFAOYSA-N PubChem CID: 80973 IUPAC Name: 1,4-diethylpiperazine SMILES: CCN1CCN(CC1)CC

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Specifications

PubChem CID	80973
CAS	6483-50-7
Molecular Weight (g/mol)	142.246
MDL Number	MFCD00126900
SMILES	CCN1CCN(CC1)CC
IUPAC Name	1,4-diethylpiperazine
InChI Key	DDPRYTUJYNYJKV-UHFFFAOYSA-N
Molecular Formula	C8H18N2

tert-Butyl 4-(4-cyanophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, ≥97%, Thermo Scientific™

CAS: 186650-98-6 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.363 MDL Number: MFCD03791198 InChI Key: WIBWVYVIBJOVIW-UHFFFAOYSA-N Synonym: tert-butyl 4-4-cyanophenyl piperazine-1-carboxylate,1-boc-4-4-cyanophenyl piperazine,tert-butyl 4-4-cyanophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-piperazinecarboxylic acid, 4-4-cyanophenyl-, 1,1-dimethylethyl ester,4-piperazin-4-yl benzonitrile,n1-boc protected,n-tert-butoxycarbonyl-4-4-cyanophenyl piperazine,t-butyl 4-4-cyanophenyl piperazine-1-carboxylate,4-4-cyanophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-cyano-phenyl-piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 2795512 IUPAC Name: tert-butyl 4-(4-cyanophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	2795512
CAS	186650-98-6
Molecular Weight (g/mol)	287.363
MDL Number	MFCD03791198
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C#N
Synonym	tert-butyl 4-4-cyanophenyl piperazine-1-carboxylate,1-boc-4-4-cyanophenyl piperazine,tert-butyl 4-4-cyanophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-piperazinecarboxylic acid, 4-4-cyanophenyl-, 1,1-dimethylethyl ester,4-piperazin-4-yl benzonitrile,n1-boc protected,n-tert-butoxycarbonyl-4-4-cyanophenyl piperazine,t-butyl 4-4-cyanophenyl piperazine-1-carboxylate,4-4-cyanophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-cyano-phenyl-piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 4-(4-cyanophenyl)piperazine-1-carboxylate
InChI Key	WIBWVYVIBJOVIW-UHFFFAOYSA-N
Molecular Formula	C16H21N3O2

Piperazines

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