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.

1 – 15 of 633 results

Prazosin hydrochloride, Tocris Bioscience™

CAS: 19237-84-4 Molecular Formula: C19H22ClN5O4 Molecular Weight (g/mol): 419.87 MDL Number: MFCD00058177 InChI Key: WFXFYZULCQKPIP-UHFFFAOYSA-N Synonym: prazosin hydrochloride,prazosin hcl,minipress,vasoflex,peripress,furazosin hydrochloride,deprazolin,hypovase,hypovasole,pratsiol PubChem CID: 68546 ChEBI: CHEBI:8365 IUPAC Name: hydrogen 2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine chloride SMILES: [H+].[Cl-].COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1

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Specifications

PubChem CID	68546
CAS	19237-84-4
Molecular Weight (g/mol)	419.87
ChEBI	CHEBI:8365
MDL Number	MFCD00058177
SMILES	[H+].[Cl-].COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1
Synonym	prazosin hydrochloride,prazosin hcl,minipress,vasoflex,peripress,furazosin hydrochloride,deprazolin,hypovase,hypovasole,pratsiol
IUPAC Name	hydrogen 2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine chloride
InChI Key	WFXFYZULCQKPIP-UHFFFAOYSA-N
Molecular Formula	C19H22ClN5O4

Sonepiprazole, Tocris Bioscience™

CAS: 170858-33-0 Molecular Formula: C21H27N3O3S Molecular Weight (g/mol): 401.525 InChI Key: WNUQCGWXPNGORO-NRFANRHFSA-N Synonym: sonepiprazole,isochr-etpip-phso2nh2,sonepiprazole hydrate,chembl69759,4-4-2-isochroman-1-yl ethyl piperazin-1-yl benzenesulfonamide,4-4-2-1s-3,4-dihydro-1h-2-benzopyran-1-yl ethyl-1-piperazinyl-benzenesulfonamide,4-4-2-1s-3,4-dihydro-1h-isochromen-1-yl ethyl piperazin-1-yl benzenesulfonamide,4-4-2-1s-isochroman-1-yl ethyl piperazin-1-yl benzenesulfonamide hydrate,sonepiprazole inn,d01rae PubChem CID: 133079 IUPAC Name: 4-[4-[2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]ethyl]piperazin-1-yl]benzenesulfonamide SMILES: C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N

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Specifications

PubChem CID	133079
CAS	170858-33-0
Molecular Weight (g/mol)	401.525
SMILES	C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N
Synonym	sonepiprazole,isochr-etpip-phso2nh2,sonepiprazole hydrate,chembl69759,4-4-2-isochroman-1-yl ethyl piperazin-1-yl benzenesulfonamide,4-4-2-1s-3,4-dihydro-1h-2-benzopyran-1-yl ethyl-1-piperazinyl-benzenesulfonamide,4-4-2-1s-3,4-dihydro-1h-isochromen-1-yl ethyl piperazin-1-yl benzenesulfonamide,4-4-2-1s-isochroman-1-yl ethyl piperazin-1-yl benzenesulfonamide hydrate,sonepiprazole inn,d01rae
IUPAC Name	4-[4-[2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]ethyl]piperazin-1-yl]benzenesulfonamide
InChI Key	WNUQCGWXPNGORO-NRFANRHFSA-N
Molecular Formula	C21H27N3O3S

KU 0060648, Tocris Bioscience™

CAS: 881375-00-4 Molecular Formula: C33H34N4O4S Molecular Weight (g/mol): 582.719 InChI Key: AATCBLYHOUOCTO-UHFFFAOYSA-N Synonym: 2-4-ethylpiperazin-1-yl-n-4-2-morpholino-4-oxo-4h-chromen-8-yl dibenzo b,d thiophen-1-yl acetamide,2-4-ethylpiperazin-1-yl-n-4-2-morpholin-4-yl-4-oxochromen-8-yl dibenzothiophen-1-yl acetamide,d0r0tw,ku hplc,2-4-ethylpiperazin-1-yl-n-6-2-morpholin-4-yl-4-oxo-4h-chromen-8-yl-8-thiatricyclo 7.4.0.0?,? trideca-1 13 ,2,4,6,9,11-hexaen-3-yl acetamide,2-4-ethylpiperazin-1-yl-n-6-2-morpholin-4-yl-4-oxochromen-8-yl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-3-yl acetamide,4-ethyl-n-4-2-4-morpholinyl-4-oxo-4h-1-benzopyran-8-yl-1-dibenzothienyl-1-piperazineacetamide,n-4-2-morpholino-4-oxo-4h-1-benzopyran-8-yl dibenzothiophene-1-yl-4-ethylpiperazine-1-acetamide PubChem CID: 11964036 IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide SMILES: CCN1CCN(CC1)CC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7

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Specifications

PubChem CID	11964036
CAS	881375-00-4
Molecular Weight (g/mol)	582.719
SMILES	CCN1CCN(CC1)CC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7
Synonym	2-4-ethylpiperazin-1-yl-n-4-2-morpholino-4-oxo-4h-chromen-8-yl dibenzo b,d thiophen-1-yl acetamide,2-4-ethylpiperazin-1-yl-n-4-2-morpholin-4-yl-4-oxochromen-8-yl dibenzothiophen-1-yl acetamide,d0r0tw,ku hplc,2-4-ethylpiperazin-1-yl-n-6-2-morpholin-4-yl-4-oxo-4h-chromen-8-yl-8-thiatricyclo 7.4.0.0?,? trideca-1 13 ,2,4,6,9,11-hexaen-3-yl acetamide,2-4-ethylpiperazin-1-yl-n-6-2-morpholin-4-yl-4-oxochromen-8-yl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-3-yl acetamide,4-ethyl-n-4-2-4-morpholinyl-4-oxo-4h-1-benzopyran-8-yl-1-dibenzothienyl-1-piperazineacetamide,n-4-2-morpholino-4-oxo-4h-1-benzopyran-8-yl dibenzothiophene-1-yl-4-ethylpiperazine-1-acetamide
IUPAC Name	2-(4-ethylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide
InChI Key	AATCBLYHOUOCTO-UHFFFAOYSA-N
Molecular Formula	C33H34N4O4S

GR 127935 hydrochloride, Tocris Bioscience™

CAS: 148642-42-6 Molecular Formula: C29H32ClN5O3 Molecular Weight (g/mol): 534.057 InChI Key: SRVVUYIJVBLEJI-UHFFFAOYSA-N PubChem CID: 11497466 ChEBI: CHEBI:64111 IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide;hydrochloride SMILES: CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C.Cl

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Specifications

PubChem CID	11497466
CAS	148642-42-6
Molecular Weight (g/mol)	534.057
ChEBI	CHEBI:64111
SMILES	CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C.Cl
IUPAC Name	N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide;hydrochloride
InChI Key	SRVVUYIJVBLEJI-UHFFFAOYSA-N
Molecular Formula	C29H32ClN5O3

(S)-2-Benzyl-1-Boc-piperazine, 97%, Thermo Scientific Chemicals

CAS: 169447-86-3 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD03787923 InChI Key: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonym: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 IUPAC Name: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1

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Specifications

PubChem CID	17750441
CAS	169447-86-3
Molecular Weight (g/mol)	276.38
MDL Number	MFCD03787923
SMILES	CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
Synonym	s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine
IUPAC Name	tert-butyl (2S)-2-benzylpiperazine-1-carboxylate
InChI Key	QKUHUJCLUFLGCI-AWEZNQCLSA-N
Molecular Formula	C16H24N2O2

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

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

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

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

1-Allylpiperazine, 99%, Thermo Scientific Chemicals

CAS: 13961-36-9 Molecular Formula: C₇H₁₄N₂ Molecular Weight (g/mol): 126.2 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)	126.2
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

1-Isopropylpiperazine 98.0+%, TCI America™

CAS: 4318-42-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00167971 InChI Key: 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-ylpiperazine SMILES: CC(C)N1CCNCC1

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Specifications

PubChem CID	78013
CAS	4318-42-7
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00167971
SMILES	CC(C)N1CCNCC1
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
IUPAC Name	1-propan-2-ylpiperazine
InChI Key	WHKWMTXTYKVFLK-UHFFFAOYSA-N
Molecular Formula	C7H16N2

1-(4-Nitrophenyl)piperazine 98.0+%, TCI America™

CAS: 6269-89-2 Molecular Formula: C10H13N3O2 Molecular Weight (g/mol): 207.233 MDL Number: MFCD00005961 InChI Key: VWOJSRICSKDKAW-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	80447
CAS	6269-89-2
Molecular Weight (g/mol)	207.233
MDL Number	MFCD00005961
SMILES	C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine
InChI Key	VWOJSRICSKDKAW-UHFFFAOYSA-N
Molecular Formula	C10H13N3O2

1-(2-Nitrophenyl)piperazine 98.0+%, TCI America™

CAS: 59084-06-9 Molecular Formula: C10H14N3O2 Molecular Weight (g/mol): 208.24 MDL Number: MFCD00040728 InChI Key: YJRCDSXLKPERNV-UHFFFAOYSA-O Synonym: 1-2-nitrophenyl piperazine,1-2-nitro-phenyl-piperazine,2-nitrophenyl piperazine,1-2-nitrophenyl piperazin,nitrophenylpiperazine,acmc-20ahsu,pubchem14574,4-nitrophenyl piperazine PubChem CID: 100949 IUPAC Name: 4-(2-nitrophenyl)piperazin-1-ium SMILES: [O-][N+](=O)C1=CC=CC=C1N1CC[NH2+]CC1

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Specifications

PubChem CID	100949
CAS	59084-06-9
Molecular Weight (g/mol)	208.24
MDL Number	MFCD00040728
SMILES	[O-][N+](=O)C1=CC=CC=C1N1CC[NH2+]CC1
Synonym	1-2-nitrophenyl piperazine,1-2-nitro-phenyl-piperazine,2-nitrophenyl piperazine,1-2-nitrophenyl piperazin,nitrophenylpiperazine,acmc-20ahsu,pubchem14574,4-nitrophenyl piperazine
IUPAC Name	4-(2-nitrophenyl)piperazin-1-ium
InChI Key	YJRCDSXLKPERNV-UHFFFAOYSA-O
Molecular Formula	C10H14N3O2

1-(2-Hydroxyethyl)piperazine, 98+%, Thermo Scientific Chemicals

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

EPPS, 99%, Thermo Scientific Chemicals

CAS: 16052-06-5 Molecular Formula: C9H20N2O4S Molecular Weight (g/mol): 252.329 MDL Number: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

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Specifications

PubChem CID	85255
CAS	16052-06-5
Molecular Weight (g/mol)	252.329
ChEBI	CHEBI:42298
MDL Number	MFCD00006160
SMILES	C1CN(CCN1CCCS(=O)(=O)O)CCO
Synonym	hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid
IUPAC Name	3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
InChI Key	OWXMKDGYPWMGEB-UHFFFAOYSA-N
Molecular Formula	C9H20N2O4S

1-(2-Methoxyethyl)piperazine 98.0+%, TCI America™

CAS: 13484-40-7 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.218 MDL Number: MFCD00191214 InChI Key: BMEMBBFDTYHTLH-UHFFFAOYSA-N Synonym: 1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine PubChem CID: 2734638 IUPAC Name: 1-(2-methoxyethyl)piperazine SMILES: COCCN1CCNCC1

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Specifications

PubChem CID	2734638
CAS	13484-40-7
Molecular Weight (g/mol)	144.218
MDL Number	MFCD00191214
SMILES	COCCN1CCNCC1
Synonym	1-2-methoxyethyl piperazine,1-2-methoxyethyl-piperazine,1-2-methoxy-ethyl-piperazine,piperazine, 1-2-methoxyethyl,1-methoxy-2-piperazinylethane,pubchem14209,2-methoxyethylpiperazine,n-methoxyethyl piperazine,2-methoxyethyl piperazine,n-methoxyethylylpiperazine
IUPAC Name	1-(2-methoxyethyl)piperazine
InChI Key	BMEMBBFDTYHTLH-UHFFFAOYSA-N
Molecular Formula	C7H16N2O

1-(4-Methoxyphenyl)piperazine Dihydrochloride 98.0+%, TCI America™

CAS: 38869-47-5 Molecular Formula: C11H18Cl2N2O Molecular Weight (g/mol): 265.178 MDL Number: MFCD00012767 InChI Key: MMXANKLJIHSIQH-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl piperazine dihydrochloride,1-4-methoxyphenyl piperazinedihydrochloride,piperazine, 1-4-methoxyphenyl-, dihydrochloride,1-4-methoxylphenyl-piperazine dihydrochloride,para-methoxyphenylpiperazine dihydrochloride,1-4-methoxyphenyl-piperazine dihydrochloride,4-methoxy-1-piperazinylbenzene, chloride, chloride,pubchem8579,acmc-1ct2c,ksc222g2n PubChem CID: 2723700 IUPAC Name: 1-(4-methoxyphenyl)piperazine;dihydrochloride SMILES: COC1=CC=C(C=C1)N2CCNCC2.Cl.Cl

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Specifications

PubChem CID	2723700
CAS	38869-47-5
Molecular Weight (g/mol)	265.178
MDL Number	MFCD00012767
SMILES	COC1=CC=C(C=C1)N2CCNCC2.Cl.Cl
Synonym	1-4-methoxyphenyl piperazine dihydrochloride,1-4-methoxyphenyl piperazinedihydrochloride,piperazine, 1-4-methoxyphenyl-, dihydrochloride,1-4-methoxylphenyl-piperazine dihydrochloride,para-methoxyphenylpiperazine dihydrochloride,1-4-methoxyphenyl-piperazine dihydrochloride,4-methoxy-1-piperazinylbenzene, chloride, chloride,pubchem8579,acmc-1ct2c,ksc222g2n
IUPAC Name	1-(4-methoxyphenyl)piperazine;dihydrochloride
InChI Key	MMXANKLJIHSIQH-UHFFFAOYSA-N
Molecular Formula	C11H18Cl2N2O

Piperazines

Piperazines

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Prazosin hydrochloride, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Sonepiprazole, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

KU 0060648, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

GR 127935 hydrochloride, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

1-Isopropylpiperazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(4-Nitrophenyl)piperazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(2-Nitrophenyl)piperazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(2-Methoxyethyl)piperazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(4-Methoxyphenyl)piperazine Dihydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Prazosin hydrochloride, Tocris Bioscience™

Sonepiprazole, Tocris Bioscience™

KU 0060648, Tocris Bioscience™

GR 127935 hydrochloride, Tocris Bioscience™

1-Isopropylpiperazine 98.0+%, TCI America™

1-(4-Nitrophenyl)piperazine 98.0+%, TCI America™

1-(2-Nitrophenyl)piperazine 98.0+%, TCI America™

1-(2-Methoxyethyl)piperazine 98.0+%, TCI America™

1-(4-Methoxyphenyl)piperazine Dihydrochloride 98.0+%, TCI America™