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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46 – 60 of 4,122 results

Terazosin hydrochloride dihydrate, 98%, Thermo Scientific Chemicals

CAS: 70024-40-7 Molecular Formula: ClH·₂H₂O Molecular Weight (g/mol): 459.92 InChI Key: NZMOFYDMGFQZLS-UHFFFAOYSA-N Synonym: terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin PubChem CID: 63016 ChEBI: CHEBI:9446 IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl

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Specifications

PubChem CID	63016
CAS	70024-40-7
Molecular Weight (g/mol)	459.92
ChEBI	CHEBI:9446
SMILES	COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl
Synonym	terazosin hydrochloride dihydrate,magnurol,dysalfa,flotrin,heitrin,hytrine,adecur,deflox,urodie,hytrin
IUPAC Name	[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride
InChI Key	NZMOFYDMGFQZLS-UHFFFAOYSA-N
Molecular Formula	ClH·₂H₂O

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

CAS: 170017-74-0 Molecular Formula: C15H23N3O2 Molecular Weight (g/mol): 277.37 MDL Number: MFCD04115046 InChI Key: LNDQGWAWYKFYAO-UHFFFAOYSA-N Synonym: 1-boc-4-2-aminophenyl piperazine,tert-butyl 4-2-aminophenyl piperazine-1-carboxylate,2-4-boc-piperazin-1-yl aniline,tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-aminophenyl-piperazine,4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester,2-4-tert-butoxycarbonyl piperazin-1-yl aniline,4-2-aminophenyl piperazine, n1-boc protected,pubchem12189,acmc-1bzzw PubChem CID: 2795530 IUPAC Name: tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N

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Specifications

PubChem CID	2795530
CAS	170017-74-0
Molecular Weight (g/mol)	277.37
MDL Number	MFCD04115046
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=CC=C1N
Synonym	1-boc-4-2-aminophenyl piperazine,tert-butyl 4-2-aminophenyl piperazine-1-carboxylate,2-4-boc-piperazin-1-yl aniline,tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-aminophenyl-piperazine,4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester,2-4-tert-butoxycarbonyl piperazin-1-yl aniline,4-2-aminophenyl piperazine, n1-boc protected,pubchem12189,acmc-1bzzw
IUPAC Name	tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate
InChI Key	LNDQGWAWYKFYAO-UHFFFAOYSA-N
Molecular Formula	C15H23N3O2

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(+/-)-1-Boc-3-methylpiperazine, 97%

CAS: 120737-59-9 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03001706 InChI Key: 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-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

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Specifications

PubChem CID	2756810
CAS	120737-59-9
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03001706
SMILES	CC1CN(CCN1)C(=O)OC(C)(C)C
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
IUPAC Name	tert-butyl 3-methylpiperazine-1-carboxylate
InChI Key	FMLPQHJYUZTHQS-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

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(R)-1,4-Diazabicyclo[4.3.0]nonane, 97%

CAS: 96193-27-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD09752820 InChI Key: FTTATHOUSOIFOQ-SSDOTTSWSA-N Synonym: r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar PubChem CID: 7004239 IUPAC Name: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine SMILES: C1CC2CNCCN2C1

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Specifications

PubChem CID	7004239
CAS	96193-27-0
Molecular Weight (g/mol)	126.203
MDL Number	MFCD09752820
SMILES	C1CC2CNCCN2C1
Synonym	r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar
IUPAC Name	(8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
InChI Key	FTTATHOUSOIFOQ-SSDOTTSWSA-N
Molecular Formula	C7H14N2

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1-(4-Methoxyphenyl)piperazine, 97%

CAS: 38212-30-5 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.26 MDL Number: MFCD00040736 InChI Key: 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)piperazine SMILES: COC1=CC=C(C=C1)N1CCNCC1

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Specifications

PubChem CID	269722
CAS	38212-30-5
Molecular Weight (g/mol)	192.26
MDL Number	MFCD00040736
SMILES	COC1=CC=C(C=C1)N1CCNCC1
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
IUPAC Name	1-(4-methoxyphenyl)piperazine
InChI Key	MRDGZSKYFPGAKP-UHFFFAOYSA-N
Molecular Formula	C11H16N2O

1-(4-bromo-1,3-thiazol-2-yl)-4-methylpiperazine, 97%, Thermo Scientific™

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

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Specifications

PubChem CID	43811061
CAS	919352-66-2
Molecular Weight (g/mol)	262.17
MDL Number	MFCD09878991
SMILES	CN1CCN(CC1)C1=NC(Br)=CS1
Synonym	1-4-bromo-1,3-thiazol-2-yl-4-methylpiperazine,4-bromo-2-4-methylpiperazin-1-yl thiazole,4-bromo-2-4-methylpiperazin-1-yl-1,3-thiazole,1-4-bromo-thiazol-2-yl-4-methyl-piperazine,4-bromo-2-4-methylpiperazinyl-1,3-thiazole,piperazine, 1-4-bromo-2-thiazolyl-4-methyl,2-4-methylpiperazin-1-yl-4-bromothiazole,4-bromo-2-n-methylpiperazin-1-yl thiazole
IUPAC Name	4-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole
InChI Key	GHLARJPRKBAWMZ-UHFFFAOYSA-N
Molecular Formula	C8H12BrN3S

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

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

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Specifications

PubChem CID	22106269
CAS	208167-83-3
Molecular Weight (g/mol)	248.76
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)CCCl
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
IUPAC Name	tert-butyl 4-(2-chloroethyl)piperazine-1-carboxylate
InChI Key	MYOWELLYEZMECA-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₁ClN₂O₂

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N-(alpha,alpha,alpha-Trifluoro-p-tolyl)piperazine, 98%

CAS: 30459-17-7 Molecular Formula: C₁₁H₁₃F₃N₃ Molecular Weight (g/mol): 230.23 MDL Number: MFCD00040765 InChI Key: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F

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Specifications

PubChem CID	121718
CAS	30459-17-7
Molecular Weight (g/mol)	230.23
MDL Number	MFCD00040765
SMILES	C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
Synonym	1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy
IUPAC Name	1-[4-(trifluoromethyl)phenyl]piperazine
InChI Key	IBQMAPSJLHRQPE-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₃F₃N₃

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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

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1-Boc-3-oxopiperazine, 98%

CAS: 76003-29-7 Molecular Formula: C9H16N2O3 Molecular Weight (g/mol): 200.238 MDL Number: MFCD02181069 InChI Key: FCMLWBBLOASUSO-UHFFFAOYSA-N Synonym: 1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine PubChem CID: 3157178 IUPAC Name: tert-butyl 3-oxopiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC(=O)C1

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Specifications

PubChem CID	3157178
CAS	76003-29-7
Molecular Weight (g/mol)	200.238
MDL Number	MFCD02181069
SMILES	CC(C)(C)OC(=O)N1CCNC(=O)C1
Synonym	1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine
IUPAC Name	tert-butyl 3-oxopiperazine-1-carboxylate
InChI Key	FCMLWBBLOASUSO-UHFFFAOYSA-N
Molecular Formula	C9H16N2O3

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(S)-1-Boc-2-isopropylpiperazine, 97%

CAS: 674792-05-3 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.34 MDL Number: MFCD03787918 InChI Key: NZTWGWFHWJARJX-SNVBAGLBSA-N Synonym: s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine PubChem CID: 17750439 IUPAC Name: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate SMILES: CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	17750439
CAS	674792-05-3
Molecular Weight (g/mol)	228.34
MDL Number	MFCD03787918
SMILES	CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C
Synonym	s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine
IUPAC Name	tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate
InChI Key	NZTWGWFHWJARJX-SNVBAGLBSA-N
Molecular Formula	C12H24N2O2

tert-Butyl 4-(3-formylbenzyl)tetrahydro-1(2H)-pyrazinecarboxylate, ≥97%, Thermo Scientific™

CAS: 850375-08-5 Molecular Formula: C17H24N2O3 Molecular Weight (g/mol): 304.39 MDL Number: MFCD06658977 InChI Key: YIKZZJRCKPEHGU-UHFFFAOYSA-N Synonym: tert-butyl 4-3-formylbenzyl piperazine-1-carboxylate,tert-butyl 4-3-formylbenzyl tetrahydro-1 2h-pyrazinecarboxylate,tert-butyl 4-3-formylphenyl methyl piperazine-1-carboxylate,tert-butyl4-3-formylbenzyl piperazine-1-carboxylate,4-3-formylbenzyl piperazine, n1-boc protected,1-piperazinecarboxylicacid, 4-3-formylphenyl methyl-, 1,1-dimethylethyl ester,4-3-formylbenzyl piperazine,3-1-piperidinyl benzaldehyde, n4-boc protected,1-3-formyl-phenyl-piperazine-4-carboxylic acid t,3-piperazin-4-yl methyl benzaldehyde, n1-boc protected PubChem CID: 2795522 IUPAC Name: tert-butyl 4-[(3-formylphenyl)methyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C=O

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Specifications

PubChem CID	2795522
CAS	850375-08-5
Molecular Weight (g/mol)	304.39
MDL Number	MFCD06658977
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C=O
Synonym	tert-butyl 4-3-formylbenzyl piperazine-1-carboxylate,tert-butyl 4-3-formylbenzyl tetrahydro-1 2h-pyrazinecarboxylate,tert-butyl 4-3-formylphenyl methyl piperazine-1-carboxylate,tert-butyl4-3-formylbenzyl piperazine-1-carboxylate,4-3-formylbenzyl piperazine, n1-boc protected,1-piperazinecarboxylicacid, 4-3-formylphenyl methyl-, 1,1-dimethylethyl ester,4-3-formylbenzyl piperazine,3-1-piperidinyl benzaldehyde, n4-boc protected,1-3-formyl-phenyl-piperazine-4-carboxylic acid t,3-piperazin-4-yl methyl benzaldehyde, n1-boc protected
IUPAC Name	tert-butyl 4-[(3-formylphenyl)methyl]piperazine-1-carboxylate
InChI Key	YIKZZJRCKPEHGU-UHFFFAOYSA-N
Molecular Formula	C17H24N2O3

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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

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Specifications

PubChem CID	11244775
CAS	153747-97-8
Molecular Weight (g/mol)	342.237
MDL Number	MFCD07369772
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br
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
IUPAC Name	tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate
InChI Key	DSLVSFMWCDGZIL-UHFFFAOYSA-N
Molecular Formula	C14H20BrN3O2

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1-(Benzyloxycarbonyl)piperazine, 98%

CAS: 31166-44-6 Molecular Formula: C12H17N2O2 Molecular Weight (g/mol): 221.28 MDL Number: MFCD00274317 InChI Key: CTOUWUYDDUSBQE-UHFFFAOYSA-O 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: O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1

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Specifications

PubChem CID	643495
CAS	31166-44-6
Molecular Weight (g/mol)	221.28
MDL Number	MFCD00274317
SMILES	O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1
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
IUPAC Name	benzyl piperazine-1-carboxylate
InChI Key	CTOUWUYDDUSBQE-UHFFFAOYSA-O
Molecular Formula	C12H17N2O2

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1-(1-Naphthylmethyl)piperazine, 97%

CAS: 40675-81-8 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD01314185 InChI Key: HGYDREHWXXUUIS-UHFFFAOYSA-N Synonym: 1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine PubChem CID: 701891 IUPAC Name: 1-(naphthalen-1-ylmethyl)piperazine SMILES: C1CN(CCN1)CC2=CC=CC3=CC=CC=C32

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Specifications

PubChem CID	701891
CAS	40675-81-8
Molecular Weight (g/mol)	226.323
MDL Number	MFCD01314185
SMILES	C1CN(CCN1)CC2=CC=CC3=CC=CC=C32
Synonym	1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine
IUPAC Name	1-(naphthalen-1-ylmethyl)piperazine
InChI Key	HGYDREHWXXUUIS-UHFFFAOYSA-N
Molecular Formula	C15H18N2

Piperazines

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