Diazinanes

Thermo Scientific™ PIPES, 0.5M buffer soln., pH 6.8

Thermo Scientific™ 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

PIPES, disodium salt, 99%, Thermo Scientific™

PIPES, disodium salt, 99%, Thermo Scientific™

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+]

1,4-Diazabicyclo[2.2.2]octane, 98%, Thermo Scientific™

1,4-Diazabicyclo[2.2.2]octane, 98%, Thermo Scientific™

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

Thermo Scientific™ PIPES, 98.5+%, for biochemistry

Thermo Scientific™ PIPES, 98.5+%, for biochemistry

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

Thermo Scientific™ HEPES, 1.0M buffer soln., pH 7.5

Thermo Scientific™ 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

Thermo Scientific™ Itraconazole, 99%

Thermo Scientific™ Itraconazole, 99%

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

Thermo Scientific™ HEPES sodium salt, 99%

Thermo Scientific™ HEPES sodium salt, 99%

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

1-(1-Naphthylmethyl)piperazine, 97%, Thermo Scientific™

1-(1-Naphthylmethyl)piperazine, 97%, Thermo Scientific™

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

Thermo Scientific™ HEPES, 99%, for biochemistry

Thermo Scientific™ HEPES, 99%, for biochemistry

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

Thermo Scientific™ HEPES-buffered saline, pH 7.0 (2X for transfection)

Thermo Scientific™ 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

Thermo Scientific™ HEPES, 1.0M buffer soln., pH 7.0

Thermo Scientific™ 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: C8H18N2O4S Molecular Weight (g/mol): 238.302 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

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

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

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N 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: C1CN(CCN1CCO)CCS(=O)(=O)O

Thermo Scientific™ PIPES, 1.0M buffer soln., pH 7.0

Thermo Scientific™ 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%, Thermo Scientific™

1,4-Diazabicyclo[2.2.2]octane, 97%, Thermo Scientific™

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

tert-Butyl 1-piperazinecarboxylate, 97%, Thermo Scientific™

tert-Butyl 1-piperazinecarboxylate, 97%, Thermo Scientific™

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

1-(2-Fluorophenyl)piperazine, 97%, Thermo Scientific™

1-(2-Fluorophenyl)piperazine, 97%, Thermo Scientific™

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

Thermo Scientific™ HEPES-buffered saline, pH 7.0 (5X)

Thermo Scientific™ 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

Thermo Scientific™ HEPES free acid, 99+%, for molecular biology, DNase, Rnase and Protease free

Thermo Scientific™ HEPES free acid, 99+%, for molecular biology, DNase, Rnase and Protease free

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

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

4-(6-Amino-3-pyridyl)-1-Boc-piperazine, 97%, Thermo Scientific™

4-(6-Amino-3-pyridyl)-1-Boc-piperazine, 97%, Thermo Scientific™

CAS: 571188-59-5 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.36 MDL Number: MFCD11594962 InChI Key: RMULRXHUNOVPEI-UHFFFAOYSA-N Synonym: tert-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate, 1-boc-4-6-aminopyridin-3-yl piperazine, tert-butyl 4-6-amino-3-pyridyl piperazine-1-carboxylate, 1-boc-4-6-amino-3-pyridyl piperazine, 4-6-amino-3-pyridyl-1-boc-piperazine, 1-piperazinecarboxylic acid, 4-6-amino-3-pyridinyl-, 1,1-dimethylethyl ester, 1-tert-butoxycarbonyl-4-6-amino-3-pyridyl piperazine, t-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate, tert-butyl4-6-aminopyridin-3-yl piperazine-1-carboxylate, 4-6-amino-3-pyridyl piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 11737525 IUPAC Name: tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1

1-(6-Ethoxy-2-pyridyl)piperazine, 97%, Thermo Scientific™

1-(6-Ethoxy-2-pyridyl)piperazine, 97%, Thermo Scientific™

CAS: 108122-25-4 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.277 MDL Number: MFCD08061051 InChI Key: IGBPLIGXKQSNKV-UHFFFAOYSA-N Synonym: 1-6-ethoxypyridin-2-yl piperazine, 1-6-ethoxy-2-pyridyl piperazine, piperazine, 1-6-ethoxy-2-pyridinyl, acmc-20ap9w, 2-ethoxy-6-piperazinylpyridine, 1-6-ethoxy-pyridin-2-yl-piperazine, piperazine,1-6-ethoxy-2-pyridinyl PubChem CID: 13795742 IUPAC Name: 1-(6-ethoxypyridin-2-yl)piperazine SMILES: CCOC1=CC=CC(=N1)N2CCNCC2

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

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

1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine, 97%, Thermo Scientific™

1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine, 97%, Thermo Scientific™

CAS: 132834-59-4 Molecular Formula: C10H11ClF3N3 Molecular Weight (g/mol): 265.66 MDL Number: MFCD00173934 InChI Key: RRIPRMGRQRYRRG-UHFFFAOYSA-N Synonym: 1-3-chloro-5-trifluoromethyl-2-pyridyl piperazine, 1-3-chloro-5-trifluoromethyl pyridin-2-yl piperazine, 1-3-chloro-5-trifluoromethyl pyrid-2-yl piperazine, 1-3-chloro-5-trifluoromethyl-2-pyridinyl piperazine, piperazine, 1-3-chloro-5-trifluoromethyl-2-pyridinyl, 3-chloro-5-trifluoromethyl-2-piperazinopyridine, 1-3-chloro-5-trifluoromethyl-pyridin-2-yl-piperazine, piperazine,1-3-chloro-5-trifluoromethyl-2-pyridinyl PubChem CID: 667619 IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine SMILES: FC(F)(F)C1=CC(Cl)=C(N=C1)N1CCNCC1

1-Boc-4-(6-nitro-3-pyridyl)piperazine, 97%, Thermo Scientific™

1-Boc-4-(6-nitro-3-pyridyl)piperazine, 97%, Thermo Scientific™

CAS: 571189-16-7 Molecular Formula: C14H20N4O4 Molecular Weight (g/mol): 308.338 MDL Number: MFCD11849291 InChI Key: SUWKOEMQNOBJEQ-UHFFFAOYSA-N Synonym: tert-butyl 4-6-nitropyridin-3-yl piperazine-1-carboxylate, 1-boc-4-6-nitro-3-pyridyl piperazine, 1-boc-4-6-nitropyridin-3-yl piperazine, 1-piperazinecarboxylic acid, 4-6-nitro-3-pyridinyl-, 1,1-dimethylethyl ester, 4-6-nitro-pyridin-3-yl-piperazine-1-carboxylic acid tert-butyl ester, 1-boc-4-6-nitro-pyridin-3-yl-piperazine, 1-piperazinecarboxylic acid, 4-6-nitro-3-pyridiny, tert-butyl 4-6-nitropyridin-3-yl piperazine-carboxylate, tert-butyl 4-6-nitro-3-pyridyl piperazine-1-carboxylate PubChem CID: 11243758 IUPAC Name: tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]

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