Piperazines

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

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

CAS: 7365-45-9 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00006158 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M 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: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

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

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

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

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

PIPES, disodium salt, 99%, ACROS Organics™

PIPES, disodium salt, 99%, ACROS Organics™

CAS: 76836-02-7 Molecular Formula: C8H16N2Na2O6S2 Molecular Weight (g/mol): 346.324 InChI Key: GMHSTJRPSVFLMT-UHFFFAOYSA-L Synonym: 1, 4-Piperazinediethanesulfonic acid disodium salt PubChem CID: 173553 ChEBI: CHEBI:63055 IUPAC Name: disodium;2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+]

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

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

CAS: 7365-45-9 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00006158 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

PIPES, 98.5+%, for biochemistry, ACROS Organics™

PIPES, 98.5+%, for biochemistry, ACROS Organics™

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: 1, 4-Piperazinebis(ethanesulfonic acid) 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

Itraconazole, 99%, ACROS Organics™

Itraconazole, 99%, ACROS Organics™

CAS: 84625-61-6 Molecular Formula: C35H38Cl2N8O4 Molecular Weight (g/mol): 705.64 MDL Number: MFCD00870168,MFCD00941396 InChI Key: VHVPQPYKVGDNFY-ZPGVKDDISA-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)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1

HEPES sodium salt, 99%, ACROS Organics™

HEPES sodium salt, 99%, ACROS Organics™

CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 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: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

Alfa Aesar™ 1-(1-Naphthylmethyl)piperazine, 97%

Alfa Aesar™ 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

HEPES, 99%, for biochemistry, ACROS Organics™

HEPES, 99%, for biochemistry, ACROS Organics™

CAS: 7365-45-9 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00006158 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

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

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

CAS: 7365-45-9 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00006158 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

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

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

CAS: 7365-45-9 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00006158 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

HEPES, Free Acid, Ultrapure Bioreagent, J.T.Baker™

HEPES, Free Acid, Ultrapure Bioreagent, J.T.Baker™

CAS: 7365-45-9 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00006158 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

HEPES, 1M Solution, pH 7.3, Molecular Biology Grade, Ultrapure, Thermo Scientific™

HEPES, 1M Solution, pH 7.3, Molecular Biology Grade, Ultrapure, Thermo Scientific™

CAS: 7365-45-9 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00006158 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

tert-Butyl 1-piperazinecarboxylate, 97%, ACROS Organics™

tert-Butyl 1-piperazinecarboxylate, 97%, ACROS Organics™

CAS: 57260-71-6 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonym: 1-boc-piperazine, n-boc-piperazine, 1-n-boc-piperazine, tert-butyl 1-piperazinecarboxylate, 1-tert-butoxycarbonyl piperazine, n-t-butoxycarbonylpiperazine, boc-piperazine, n-tert-butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC Name: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1

HEPES free acid, 99+%, for molecular biology, DNase, Rnase and Protease free, ACROS Organics™

HEPES free acid, 99+%, for molecular biology, DNase, Rnase and Protease free, ACROS Organics™

CAS: 7365-45-9 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00006158 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

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

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

1,4-Diazabicyclo[2.2.2]octane, 97%, ACROS Organics™

1,4-Diazabicyclo[2.2.2]octane, 97%, ACROS Organics™

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.17 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

HEPES, ≥99% (Dry Basis), Ultrapure, Thermo Scientific™

HEPES, ≥99% (Dry Basis), Ultrapure, Thermo Scientific™

CAS: 7365-45-9 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00006158 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M 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: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

1-(2-Fluorophenyl)piperazine, 97%, ACROS Organics™

1-(2-Fluorophenyl)piperazine, 97%, ACROS Organics™

CAS: 1011-15-0 Molecular Formula: C10H13FN2 Molecular Weight (g/mol): 180.22 MDL Number: MFCD00040726 InChI Key: IVTZRJKKXSKXKO-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl piperazine, 1-2-fluorophenyl-piperazine, 1-2-fluoro-phenyl-piperazine, piperazine, 1-2-fluorophenyl, chembl9429, 2-fluorophenyl piperazine, ofpp, pubchem8573, 1-2-fluorophenyl piperazinehydrochloride, 2-fluorophenylpiperazine PubChem CID: 70529 IUPAC Name: 1-(2-fluorophenyl)piperazine SMILES: C1CN(CCN1)C2=CC=CC=C2F

Alfa Aesar™ HEPES-buffered saline, pH 7.0 (5X)

Alfa Aesar™ HEPES-buffered saline, pH 7.0 (5X)

CAS: 7365-45-9 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00006158 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

PIPES, 99.4%, MP Biomedicals™

PIPES, 99.4%, MP Biomedicals™

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: Piperazine-N, N'-bis[2-ethanesulfonic acid] 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-Boc-4-(4-nitrophenyl)piperazine, 97%

Alfa Aesar™ 1-Boc-4-(4-nitrophenyl)piperazine, 97%

CAS: 182618-86-6 Molecular Formula: C15H21N3O4 Molecular Weight (g/mol): 307.35 MDL Number: MFCD02187326 InChI Key: MGYCIJUTYLUYJM-UHFFFAOYSA-N Synonym: 1-boc-4-4-nitrophenyl piperazine, tert-butyl 4-4-nitrophenyl piperazine-1-carboxylate, 4-4-nitrophenyl piperazine-1-carboxylic acid tert-butyl ester, 1-piperazinecarboxylic acid, 4-4-nitrophenyl-, 1,1-dimethylethyl ester, tert-butyl 4-4-nitrophenyl piperazinecarboxylate, acmc-1c6wn, 1-n-boc-4-4-nitrophenyl piperazine, 1-4-boc-piperazin-1-yl-4-nitrobenzene, 1-t-butoxycarbonyl4-4-nitrophenyl piperazine, 1-t-butoxycarbonyl-4-4-nitrophenyl piperazine PubChem CID: 3380696 IUPAC Name: tert-butyl 4-(4-nitrophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

(1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, 97%, Alfa Aesar™

(1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, 97%, Alfa Aesar™

CAS: 113451-59-5 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 MDL Number: MFCD01569250 InChI Key: UXAWXZDXVOYLII-YUMQZZPRSA-N Synonym: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane, tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate, 1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate, 1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane, 1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane, tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate, 1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester, 1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane, 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester, tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2

Ketoconazole, Fisher BioReagents

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™ 1-(2-Nitrophenyl)piperazine, 95%

Alfa Aesar™ 1-(2-Nitrophenyl)piperazine, 95%

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: 1-(2-nitrophenyl)piperazine SMILES: [O-][N+](=O)C1=CC=CC=C1N1CC[NH2+]CC1

Alfa Aesar™ 1-(5-Methyl-2-pyridyl)piperazine, 97%

Alfa Aesar™ 1-(5-Methyl-2-pyridyl)piperazine, 97%

CAS: 104395-86-0 Molecular Formula: C10H15N3 Molecular Weight (g/mol): 177.25 MDL Number: MFCD08061050 InChI Key: QDRKPHJFMGUXPN-UHFFFAOYSA-N Synonym: 1-5-methyl-2-pyridinyl piperazine, 1-5-methylpyridin-2-yl piperazine, 1-5-methyl-2-pyridyl piperazine, piperazine, 1-5-methyl-2-pyridinyl, 5-methyl-2-pyridyl piperazine, 1-5-methyl-pyridin-2-yl-piperazine, piperazine,1-5-methyl-2-pyridinyl, 1-5-m ethyl-pyridin-2-yl-piperazine PubChem CID: 11480779 IUPAC Name: 1-(5-methylpyridin-2-yl)piperazine SMILES: CC1=CN=C(C=C1)N1CCNCC1

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