Diazinanes

Alfa Aesar™ PIPES, 98%

CAS: 5625-37-6 Fórmula molecular: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 Número MDL: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Sinónimo: pipes, 1,4-piperazinediethanesulfonic acid, piperazine-n,n'-bis 2-ethanesulfonic acid, 2,2'-piperazine-1,4-diyl diethanesulfonic acid, 1,4-piperazinebis ethanesulfonic acid, unii-g502h79v6l, 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonic acid, piperazine-1,4-bis 2-ethanesulfonic acid, 1,4-piperazine-diethanesulfonic acid, 2,2'-piperazine-1,4-diyl bis ethanesulphonic 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

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

CAS: 7365-45-9 Fórmula molecular: C8H18N2O4S Molecular Weight (g/mol): 238.302 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Sinónimo: 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

Ketoconazole, 98%, Acros Organics™

CAS: 65277-42-1 Fórmula molecular: C26H28Cl2N4O4 Molecular Weight (g/mol): 531.44 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Sinónimo: 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™ HEPES sodium salt, 99%

CAS: 75277-39-3 Fórmula molecular: C8H17N2NaO4S Molecular Weight (g/mol): 260.284 Número MDL: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Sinónimo: hepes sodium salt, hepes hemisodium salt, sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate, unii-z9fto91o8a, 1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt, z9fto91o8a, sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate, 4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt, 4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+]

1-Phenylpiperazine, 97%, ACROS Organics™

CAS: 92-54-6 Fórmula molecular: C10H14N2 Molecular Weight (g/mol): 162.24 Número MDL: MFCD00005957 InChI Key: YZTJYBJCZXZGCT-UHFFFAOYSA-N Sinónimo: phenylpiperazine, n-phenylpiperazine, piperazine, 1-phenyl, 1-phenyl-piperazine, n-phenyldiethylenediamine, 1-fenylpiperazin czech, unii-j9225cbi7d, n-phenyl piperazine, 1-phenyl piperazine, ccris 4334 PubChem CID: 7096 IUPAC Name: 1-phenylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=C2

Alfa Aesar™ HEPES hemisodium salt

CAS: 103404-87-1 Fórmula molecular: C8H17N2NaO4S Molecular Weight (g/mol): 260.284 Número MDL: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Sinónimo: 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid sodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate SMILES: C1CN(CCN1CCO)CCS(=O)(=O)[O-].[Na+]

Ketoconazole, Fisher BioReagents

CAS: 65277-42-1 Fórmula molecular: C26H28Cl2N4O4 Molecular Weight (g/mol): 534.452 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Sinónimo: 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

1-(2-Methoxyethyl)piperazine, 98%, ACROS Organics™

CAS: 13484-40-7 Fórmula molecular: C7H16N2O Molecular Weight (g/mol): 144.21 Número MDL: MFCD00191214 InChI Key: BMEMBBFDTYHTLH-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ EPPS, 0.2M buffer soln., pH 8.0

CAS: 16052-06-5 Fórmula molecular: C9H20N2O4S Molecular Weight (g/mol): 252.329 Número MDL: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Sinónimo: HEPPS 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

Alfa Aesar™ 1-(2-Thiazolyl)piperazine hydrochloride, 97+%

CAS: 209733-13-1 Fórmula molecular: C7H12ClN3S Molecular Weight (g/mol): 205.704 Número MDL: MFCD08752687 InChI Key: BIHQYKGSYPXHRN-UHFFFAOYSA-N Sinónimo: 2-piperazin-1-yl thiazole hydrochloride, 1-2-thiazolyl piperazine hydrochloride, 1-2-thiazolyl-piperazine hydrochloride, piperazine, 1-2-thiazolyl-hydrochloride, 2-piperazin-1-ylthiazole hydrochloride, 2-piperazinyl-1,3-thiazole, chloride, 2-1-piperazinyl thiazole hydrochloride, 2-piperazin-1-yl thiazole hcl, 2-piperazin-1-yl-1,3-thiazole hydrochloride, 1-1,3-thiazol-2-yl piperazine-hydrogen chloride 1/1 PubChem CID: 23467106 IUPAC Name: 2-piperazin-1-yl-1,3-thiazole;hydrochloride SMILES: C1CN(CCN1)C2=NC=CS2.Cl

1-(4-bromo-1,3-thiazol-2-yl)-4-methylpiperazine, 97%, Maybridge

CAS: 919352-66-2 Fórmula molecular: C8H12BrN3S Molecular Weight (g/mol): 262.169 Número MDL: MFCD09878991 InChI Key: GHLARJPRKBAWMZ-UHFFFAOYSA-N Sinónimo: 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)C2=NC(=CS2)Br

Alfa Aesar™ HEPES, 0.5M buffer soln., pH 8.5

CAS: 7365-45-9 Fórmula molecular: C8H18N2O4S Molecular Weight (g/mol): 238.302 Número MDL: 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

Alfa Aesar™ PIPES, 0.5M buffer soln., pH 5.5

CAS: 5625-37-6 Fórmula molecular: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 Número MDL: 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

Alfa Aesar™ 1-Benzyl-4-Boc-piperazine, 99%

CAS: 57260-70-5 Fórmula molecular: C16H24N2O2 Molecular Weight (g/mol): 276.38 Número MDL: MFCD00075603 InChI Key: GVHSMUYEAWMYLM-UHFFFAOYSA-N Sinónimo: 1-benzyl-4-boc-piperazine, 1-boc-4-benzyl piperazine, 1-boc-4-benzyl-piperazine, tert-butyl-4-benzyl-1-piperazine carboxylate, 1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester, 4-benzyl-piperazine-1-carboxylic acid tert-butyl ester, maybridge4_002104, pubchem8596, 1-boc-4-benzylpiperazine, acmc-1bz2p PubChem CID: 584330 IUPAC Name: tert-butyl 4-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC=C2

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

CAS: 5625-37-6 Fórmula molecular: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ EPPS, 0.2M buffer soln., pH 8.5

CAS: 16052-06-5 Fórmula molecular: C9H20N2O4S Molecular Weight (g/mol): 252.329 Número MDL: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Sinónimo: HEPPS 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

1-[2-(Morpholin-4-yl)ethyl]piperazine, 99%, ACROS Organics™

CAS: 4892-89-1 Fórmula molecular: C10H21N3O Molecular Weight (g/mol): 199.29 Número MDL: MFCD00191217 InChI Key: SAJZEJMFAWZNCQ-UHFFFAOYSA-N Sinónimo: 4-2-piperazin-1-yl-ethyl-morpholine, 4-2-piperazin-1-yl ethyl morpholine, 4-2-piperazin-1-ylethyl morpholine, 1-2-morpholin-4-yl-ethyl-piperazine, 1-2-morpholinoethyl-piperazine, 1-2-morpholin-4-yl ethyl piperazine, morpholine, 4-2-1-piperazinyl ethyl, 1-2-morpholinoethyl piperazine, 4-2-1-piperazinyl ethyl morpholine PubChem CID: 2734640 IUPAC Name: 4-(2-piperazin-1-ylethyl)morpholine SMILES: C1CN(CCN1)CCN2CCOCC2

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

CAS: 1008-91-9 Fórmula molecular: C9H13N3 Molecular Weight (g/mol): 163.224 Número MDL: MFCD00040745 InChI Key: OQZBAQXTXNIPRA-UHFFFAOYSA-N Sinónimo: 1-4-pyridyl piperazine, 1-pyridin-4-yl piperazine, 1-pyridin-4-yl-piperazine, 4-piperazinopyridine, 4-pyridylpiperazine, 1-4-pyridyl-piperazine, 4-1-piperazino pyridine, 1-4-pyridinyl piperazine, piperazine, 1-4-pyridinyl PubChem CID: 70517 IUPAC Name: 1-pyridin-4-ylpiperazine SMILES: C1CN(CCN1)C2=CC=NC=C2

Alfa Aesar™ 1-(2,4-Dichlorobenzyl)piperazine, 97%

CAS: 51619-56-8 Fórmula molecular: C11H14Cl2N2 Molecular Weight (g/mol): 245.147 Número MDL: MFCD03407487 InChI Key: VYKXBWXIOSLDQR-UHFFFAOYSA-N Sinónimo: 1-2,4-dichlorobenzyl piperazine, 1-2,4-dichloro-benzyl-piperazine, 1-2,4-dichlorophenyl methyl piperazine, 2,4-dichlorophenyl methyl piperazine, acmc-1aq02, piperazine,1-2,4-dichlorophenyl methyl PubChem CID: 411179 IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=C(C=C(C=C2)Cl)Cl

Terazosin hydrochloride dihydrate, 98%, Acros Organics™

CAS: 70024-40-7 Fórmula molecular: ClH·2H2O Molecular Weight (g/mol): 459.92 InChI Key: NZMOFYDMGFQZLS-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 1-Piperazinepropionitrile

CAS: 34064-86-3 Fórmula molecular: C7H13N3 Molecular Weight (g/mol): 139.202 Número MDL: MFCD02093566 InChI Key: MVOFPBMQTXKONX-UHFFFAOYSA-N Sinónimo: 3-piperazin-1-yl propanenitrile, 3-piperazin-1-yl-propionitrile, 1-piperazinepropionitrile, 3-1-piperazinyl-propionitril, 1-2-cyanoethyl piperazine, 3-piperazin-1-yl propionitrile, 3-1-piperazino propionitrile, 3-1-piperazinyl propionitrile, 3-1-piperazinyl-propionitrile, 3-piperazinylpropanenitrile PubChem CID: 2052050 IUPAC Name: 3-piperazin-1-ylpropanenitrile SMILES: C1CN(CCN1)CCC#N

Alfa Aesar™ 4-Boc-1-(6-methyl-2-pyridyl)piperazine, 97%

CAS: 127188-33-4 Fórmula molecular: C15H23N3O2 Molecular Weight (g/mol): 277.368 Número MDL: MFCD07369771 InChI Key: QEDVZUFNZJJSJL-UHFFFAOYSA-N Sinónimo: 4-boc-1-6-methyl-2-pyridyl piperazine, tert-butyl 4-6-methylpyridin-2-yl piperazine-1-carboxylate, 1-piperazinecarboxylicacid, 4-6-methyl-2-pyridinyl-, 1,1-dimethylethyl ester, acmc-1c1la, 4-boc-1-6-methylpyridin-2-yl piperazine, tert-butyl-4-6-methylpyridin-2-yl piperazine-1-carboxylate PubChem CID: 16217938 IUPAC Name: tert-butyl 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate SMILES: CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Alfa Aesar™ 4-Boc-1-(5-bromo-2-pyridyl)piperazine, 97%

CAS: 153747-97-8 Fórmula molecular: C14H20BrN3O2 Molecular Weight (g/mol): 342.237 Número MDL: MFCD07369772 InChI Key: DSLVSFMWCDGZIL-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 1-(Benzyloxycarbonyl)piperazine, 98%

CAS: 31166-44-6 Fórmula molecular: C12H16N2O2 Molecular Weight (g/mol): 220.272 Número MDL: MFCD00274317 InChI Key: CTOUWUYDDUSBQE-UHFFFAOYSA-N Sinónimo: 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: C1CN(CCN1)C(=O)OCC2=CC=CC=C2

Alfa Aesar™ 1-(2-Chloro-6-nitrophenyl)-4-methylpiperazine, 97%

CAS: 189761-96-4 Fórmula molecular: C11H14ClN3O2 Molecular Weight (g/mol): 255.702 InChI Key: SKTYGQGYDUZEPT-UHFFFAOYSA-N Sinónimo: 1-2-chloro-6-nitrophenyl-4-methylpiperazine, cbmicro_045682, 1-6-chloro-2-nitrophenyl-4-methylpiperazine PubChem CID: 2885663 IUPAC Name: 1-(2-chloro-6-nitrophenyl)-4-methylpiperazine SMILES: CN1CCN(CC1)C2=C(C=CC=C2Cl)[N+](=O)[O-]

Alfa Aesar™ 1-Boc-2-phenylpiperazine, 97%

CAS: 886766-60-5 Fórmula molecular: C15H22N2O2 Molecular Weight (g/mol): 262.353 Número MDL: MFCD07367734 InChI Key: DVOURBIBCQYVCC-UHFFFAOYSA-N Sinónimo: 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

4-[4-(tert-Butoxycarbonyl)piperazino]benzoic acid, 97%, Maybridge

CAS: 162046-66-4 Fórmula molecular: C16H22N2O4 Molecular Weight (g/mol): 306.362 InChI Key: BEDWYXZFIYMEJG-UHFFFAOYSA-N Sinónimo: 4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid, 4-4-tert-butoxycarbonyl piperazino benzoic acid, 4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester, 4-4-boc-1-piperazineyl benzoic acid, 4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester, 1-4-carboxyphenyl-4-boc piperazine, 4-4-boc-piperazin-1-yl benzoic acid, 1-boc-4-4-carboxy-phenyl-piperazine, 1-4-boc-piperazin-1-yl-benzoic acid PubChem CID: 2795508 IUPAC Name: 4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O

Alfa Aesar™ PIPES, 1.0M buffer soln., pH 6.8

CAS: 5625-37-6 Fórmula molecular: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 Número MDL: 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

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