Piperazines

Piperazines
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Piperazine-1,4-bis(2-ethanesulfonic Acid) Monosodium Salt 99.0+%, TCI America™
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CAS: 10010-67-0 Molecular Formula: C8H17N2NaO6S2 Molecular Weight (g/mol): 324.34 MDL Number: MFCD00065472 InChI Key: OGGAIRCLBMGXCZ-UHFFFAOYSA-M Synonym: pipes monosodium salt,pipes monosodium,sodium 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid, monosodium salt,sodium pipes,pipes sodium salt,piperazine-1,4-diethanesulfonate, sodium salt,unii-4j0k2g9mcw,sodium hydrogen piperazine-1,4-diethanesulphonate,1,4-piperazinediethanesulfonic acid, sodium salt 1:1 PubChem CID: 23670851 ChEBI: CHEBI:63077 IUPAC Name: sodium 2-[4-(2-sulfoethyl)piperazin-1-yl]ethane-1-sulfonate SMILES: [Na+].OS(=O)(=O)CCN1CCN(CCS([O-])(=O)=O)CC1
PubChem CID | 23670851 |
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CAS | 10010-67-0 |
Molecular Weight (g/mol) | 324.34 |
ChEBI | CHEBI:63077 |
MDL Number | MFCD00065472 |
SMILES | [Na+].OS(=O)(=O)CCN1CCN(CCS([O-])(=O)=O)CC1 |
Synonym | pipes monosodium salt,pipes monosodium,sodium 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid, monosodium salt,sodium pipes,pipes sodium salt,piperazine-1,4-diethanesulfonate, sodium salt,unii-4j0k2g9mcw,sodium hydrogen piperazine-1,4-diethanesulphonate,1,4-piperazinediethanesulfonic acid, sodium salt 1:1 |
IUPAC Name | sodium 2-[4-(2-sulfoethyl)piperazin-1-yl]ethane-1-sulfonate |
InChI Key | OGGAIRCLBMGXCZ-UHFFFAOYSA-M |
Molecular Formula | C8H17N2NaO6S2 |
CP 809101 hydrochloride, Tocris Bioscience™
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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CAS: 1215721-40-6 Molecular Formula: C15H18Cl2N4O Molecular Weight (g/mol): 341.236 InChI Key: NMUNRTCTDLORDR-UHFFFAOYSA-N Synonym: cp-809101 hydrochloride,cp 809101 hydrochloride,2-3-chlorophenyl methoxy-6-1-piperazinyl pyrazinehydrochloride,2-3-chlorophenyl methoxy-6-piperazin-1-yl pyrazine hydrochloride,cp809101 hydrochloride,2-3-chlorophenyl methoxy-6-1-piperazinyl pyrazine hydrochloride,2-3-chlorobenzyl oxy-6-piperazin-1-yl pyrazine hydrochloride,2-3-chlorophenyl methoxy-6-piperazin-1-yl pyrazine-hydrogen chloride 1/1,6'-3-chloro-benzyloxy-3,4,5,6-tetrahydro-2h-1,2' bipyrazinyl, hydrochloride PubChem CID: 56972220 IUPAC Name: 2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine;hydrochloride SMILES: C1CN(CCN1)C2=CN=CC(=N2)OCC3=CC(=CC=C3)Cl.Cl
PubChem CID | 56972220 |
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CAS | 1215721-40-6 |
Molecular Weight (g/mol) | 341.236 |
SMILES | C1CN(CCN1)C2=CN=CC(=N2)OCC3=CC(=CC=C3)Cl.Cl |
Synonym | cp-809101 hydrochloride,cp 809101 hydrochloride,2-3-chlorophenyl methoxy-6-1-piperazinyl pyrazinehydrochloride,2-3-chlorophenyl methoxy-6-piperazin-1-yl pyrazine hydrochloride,cp809101 hydrochloride,2-3-chlorophenyl methoxy-6-1-piperazinyl pyrazine hydrochloride,2-3-chlorobenzyl oxy-6-piperazin-1-yl pyrazine hydrochloride,2-3-chlorophenyl methoxy-6-piperazin-1-yl pyrazine-hydrogen chloride 1/1,6'-3-chloro-benzyloxy-3,4,5,6-tetrahydro-2h-1,2' bipyrazinyl, hydrochloride |
IUPAC Name | 2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine;hydrochloride |
InChI Key | NMUNRTCTDLORDR-UHFFFAOYSA-N |
Molecular Formula | C15H18Cl2N4O |
Sigma Aldrich Fine Chemicals Biosciences Piperazine ReagentPlusR 9925KG
Piperazine (PZ) is an amine solvent. The ability of aqueous PZ to absorb carbon dioxide (CO2) has been assessed. It is reported to cause paralysis in Ascaris worms. The analysis of the crystal structure of PZ at 150K shows the presence of layered structure with NH...N hydrogen-bonded chains.

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Sigma Aldrich Fine Chemicals Biosciences Piperazine ReagentPlusR 99500G
Piperazine (PZ) is an amine solvent. The ability of aqueous PZ to absorb carbon dioxide (CO2) has been assessed. It is reported to cause paralysis in Ascaris worms. The analysis of the crystal structure of PZ at 150K shows the presence of layered structure with NH...N hydrogen-bonded chains.

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Medchemexpress LLC HY-100111 100mg Medchemexpress, GLX351322 CAS:835598-94-2 Purity:>98%
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Medchemexpress, HY-100111 100mg GLX351322 CAS:835598-94-2 GLX351322 is an inhibitor of NADPH oxidase 4 ( Nox4 ), and inhibits hydrogen peroxide production from NOX4-overexpressing cells with an IC 50 of 5 μM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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Sigma Aldrich Fine Chemicals Biosciences Poly2 hydroxyethyl methacr25G
Solid Poly(2-hydroxyethyl methacrylate) (pHEMA) is brittle while pHEMA hydrogel is a soft material. Glass transition temperature for pHEMA hydrogels is reduced by increasing a content of water in the matrix. Macromolecular properties in pHEMA are characterized by non-covalent interactions of hydrogen-bonds among the polymer chains as well as the hydrated water molecules. The presence of polar groups of hydroxyl and carboxyl on each repeat unit makes this polymer compatible with water. The hydrophobic a-methyl groups of the backbone convey hydrolytic stability to the polymer and enhance mechanical strength of the polymer matrix.

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1-(Cyclopropylmethyl)piperazine dihydrochloride, 97%, Thermo Scientific™
CAS: 373608-42-5 Molecular Formula: C8H18Cl2N2 Molecular Weight (g/mol): 213.146 MDL Number: MFCD08544420 InChI Key: XOERBUIHFQNXBA-UHFFFAOYSA-N Synonym: 1-cyclopropylmethyl piperazine dihydrochloride,1-cyclopropylmethylpiperazine dihydrochloride,1-cyclopropylmethyl-piperazine dihydrochloride,c8h16n2.2clh,1-cyclopropylmethyl piperazine 2hcl,1-cyclopropylmethyl piperazine hydrochloride;piperazine,1-cyclopropylmethyl piperazine-hydrogen chloride 1/2 PubChem CID: 18403316 IUPAC Name: 1-(cyclopropylmethyl)piperazine;dihydrochloride SMILES: C1CC1CN2CCNCC2.Cl.Cl
PubChem CID | 18403316 |
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CAS | 373608-42-5 |
Molecular Weight (g/mol) | 213.146 |
MDL Number | MFCD08544420 |
SMILES | C1CC1CN2CCNCC2.Cl.Cl |
Synonym | 1-cyclopropylmethyl piperazine dihydrochloride,1-cyclopropylmethylpiperazine dihydrochloride,1-cyclopropylmethyl-piperazine dihydrochloride,c8h16n2.2clh,1-cyclopropylmethyl piperazine 2hcl,1-cyclopropylmethyl piperazine hydrochloride;piperazine,1-cyclopropylmethyl piperazine-hydrogen chloride 1/2 |
IUPAC Name | 1-(cyclopropylmethyl)piperazine;dihydrochloride |
InChI Key | XOERBUIHFQNXBA-UHFFFAOYSA-N |
Molecular Formula | C8H18Cl2N2 |
4-[4-(2-Hydroxyethyl)-1-piperazinylcarbonyl]benzeneboronic acid, 97%, Thermo Scientific™
CAS: 913835-44-6 Molecular Formula: C13H20BClN2O4 Molecular Weight (g/mol): 314.573 MDL Number: MFCD09027218 InChI Key: VZGUMMZRYDMYMP-UHFFFAOYSA-N Synonym: 4-4-2-hydroxyethyl piperazine-1-carbonyl phenyl boronic acid hydrochloride,4-4-2-hydroxyethyl piperazine-1-carbonyl phenylboronic acid hydrochloride,4-4-2-hydroxyethyl piperazin-1-yl carbonyl benzeneboronic acid hydrochloride,4-4-2-hydroxyethyl piperazin-1-yl carbonyl benzeneboronic acid hcl,4-4-2-hydroxyethyl piperazinocarbonyl phenylboronic acid hcl,c13h19bn2o4.clh,4-4-2-hydroxyethyl piperazine-1-carbonyl phenyl boronic acid-hydrogen chloride 1/1,boronicacid,b-4-4-2-hydroxyethyl-1-piperazinyl carbonyl phenyl-,hydrochloride 1:1,boronicacid, b-4-4-2-hydroxyethyl-1-piperazinyl carbonyl phenyl-, hydrochloride 1:1 PubChem CID: 44119570 IUPAC Name: [4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenyl]boronic acid;hydrochloride SMILES: B(C1=CC=C(C=C1)C(=O)N2CCN(CC2)CCO)(O)O.Cl
PubChem CID | 44119570 |
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CAS | 913835-44-6 |
Molecular Weight (g/mol) | 314.573 |
MDL Number | MFCD09027218 |
SMILES | B(C1=CC=C(C=C1)C(=O)N2CCN(CC2)CCO)(O)O.Cl |
Synonym | 4-4-2-hydroxyethyl piperazine-1-carbonyl phenyl boronic acid hydrochloride,4-4-2-hydroxyethyl piperazine-1-carbonyl phenylboronic acid hydrochloride,4-4-2-hydroxyethyl piperazin-1-yl carbonyl benzeneboronic acid hydrochloride,4-4-2-hydroxyethyl piperazin-1-yl carbonyl benzeneboronic acid hcl,4-4-2-hydroxyethyl piperazinocarbonyl phenylboronic acid hcl,c13h19bn2o4.clh,4-4-2-hydroxyethyl piperazine-1-carbonyl phenyl boronic acid-hydrogen chloride 1/1,boronicacid,b-4-4-2-hydroxyethyl-1-piperazinyl carbonyl phenyl-,hydrochloride 1:1,boronicacid, b-4-4-2-hydroxyethyl-1-piperazinyl carbonyl phenyl-, hydrochloride 1:1 |
IUPAC Name | [4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenyl]boronic acid;hydrochloride |
InChI Key | VZGUMMZRYDMYMP-UHFFFAOYSA-N |
Molecular Formula | C13H20BClN2O4 |